REMARK ID 606167 DOMAINID 600709 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 64.132
ATOM      1  N   GLY A   1     -12.432  -0.536  25.536  1.00 10.410          N  
ATOM      2  CA  GLY A   1     -13.461  -1.160  24.714  1.00 10.010          C  
ATOM      3  C   GLY A   1     -14.402  -0.124  24.118  1.00  9.000          C  
ATOM      4  O   GLY A   1     -15.078   0.599  24.849  1.00  8.800          O  
ATOM      5 1H   GLY A   1     -11.729  -1.220  25.778  1.00 12.490          H  
ATOM      6 2H   GLY A   1     -12.004   0.220  25.022  1.00 12.490          H  
ATOM      7 3H   GLY A   1     -12.850  -0.171  26.380  1.00 12.490          H  
ATOM      8 1HA  GLY A   1     -12.991  -1.731  23.914  1.00 12.010          H  
ATOM      9 2HA  GLY A   1     -14.030  -1.866  25.318  1.00 12.010          H  
ATOM     10  N   ARG A   2     -14.402  -0.037  22.792  1.00  8.580          N  
ATOM     11  CA  ARG A   2     -15.261   0.890  22.056  1.00  7.820          C  
ATOM     12  C   ARG A   2     -16.670   0.354  21.913  1.00  7.060          C  
ATOM     13  O   ARG A   2     -16.876  -0.861  21.865  1.00  7.230          O  
ATOM     14  CB  ARG A   2     -14.675   1.188  20.690  1.00 11.250          C  
ATOM     15  CG  ARG A   2     -13.432   2.027  20.748  1.00 11.250          C  
ATOM     16  CD  ARG A   2     -12.799   2.245  19.430  1.00 11.250          C  
ATOM     17  NE  ARG A   2     -11.732   3.211  19.561  1.00 11.250          N  
ATOM     18  CZ  ARG A   2     -10.712   3.424  18.704  1.00 11.250          C  
ATOM     19  NH1 ARG A   2     -10.575   2.687  17.613  1.00 11.250          N  
ATOM     20  NH2 ARG A   2      -9.841   4.391  18.969  1.00 11.250          N  
ATOM     21  H   ARG A   2     -13.812  -0.664  22.261  1.00 10.300          H  
ATOM     22  HA  ARG A   2     -15.313   1.830  22.610  1.00  9.380          H  
ATOM     23 1HB  ARG A   2     -14.439   0.259  20.176  1.00 13.500          H  
ATOM     24 2HB  ARG A   2     -15.412   1.723  20.088  1.00 13.500          H  
ATOM     25 1HG  ARG A   2     -13.687   3.005  21.161  1.00 13.500          H  
ATOM     26 2HG  ARG A   2     -12.700   1.552  21.397  1.00 13.500          H  
ATOM     27 1HD  ARG A   2     -12.386   1.308  19.066  1.00 13.500          H  
ATOM     28 2HD  ARG A   2     -13.533   2.634  18.725  1.00 13.500          H  
ATOM     29  HE  ARG A   2     -11.800   3.837  20.384  1.00 13.500          H  
ATOM     30 1HH1 ARG A   2     -11.237   1.954  17.409  1.00 13.500          H  
ATOM     31 2HH1 ARG A   2      -9.806   2.856  16.980  1.00 13.500          H  
ATOM     32 1HH2 ARG A   2      -9.962   4.981  19.820  1.00 13.500          H  
ATOM     33 2HH2 ARG A   2      -9.074   4.570  18.347  1.00 13.500          H  
ATOM     34  N   HIS A   3     -17.626   1.269  21.806  1.00  6.410          N  
ATOM     35  CA  HIS A   3     -19.032   0.937  21.650  1.00  5.850          C  
ATOM     36  C   HIS A   3     -19.676   1.810  20.585  1.00  4.800          C  
ATOM     37  O   HIS A   3     -19.019   2.663  19.974  1.00  4.310          O  
ATOM     38  CB  HIS A   3     -19.769   1.171  22.971  1.00  8.410          C  
ATOM     39  CG  HIS A   3     -19.324   0.326  24.108  1.00  8.410          C  
ATOM     40  ND1 HIS A   3     -18.152   0.559  24.800  1.00  8.410          N  
ATOM     41  CD2 HIS A   3     -19.909  -0.732  24.697  1.00  8.410          C  
ATOM     42  CE1 HIS A   3     -18.030  -0.326  25.761  1.00  8.410          C  
ATOM     43  NE2 HIS A   3     -19.099  -1.110  25.745  1.00  8.410          N  
ATOM     44  H   HIS A   3     -17.399   2.264  21.875  1.00  7.690          H  
ATOM     45  HA  HIS A   3     -19.148  -0.106  21.359  1.00  7.020          H  
ATOM     46 1HB  HIS A   3     -19.667   2.216  23.264  1.00 10.100          H  
ATOM     47 2HB  HIS A   3     -20.816   0.988  22.825  1.00 10.100          H  
ATOM     48  HD1 HIS A   3     -17.608   1.404  24.760  1.00 10.100          H  
ATOM     49  HD2 HIS A   3     -20.847  -1.259  24.502  1.00 10.100          H  
ATOM     50  HE1 HIS A   3     -17.160  -0.303  26.419  1.00 10.100          H  
ATOM     51  N   ASP A   4     -20.947   1.555  20.299  1.00  4.700          N  
ATOM     52  CA  ASP A   4     -21.688   2.431  19.408  1.00  4.060          C  
ATOM     53  C   ASP A   4     -22.133   3.662  20.192  1.00  3.360          C  
ATOM     54  O   ASP A   4     -22.384   3.590  21.403  1.00  3.420          O  
ATOM     55  CB  ASP A   4     -22.904   1.753  18.793  1.00  5.940          C  
ATOM     56  CG  ASP A   4     -23.465   2.578  17.620  1.00  5.940          C  
ATOM     57  OD1 ASP A   4     -24.278   3.468  17.852  1.00  5.940          O  
ATOM     58  OD2 ASP A   4     -23.067   2.330  16.511  1.00  5.940          O  
ATOM     59  H   ASP A   4     -21.429   0.770  20.755  1.00  5.640          H  
ATOM     60  HA  ASP A   4     -21.029   2.754  18.601  1.00  4.870          H  
ATOM     61 1HB  ASP A   4     -22.623   0.765  18.431  1.00  7.130          H  
ATOM     62 2HB  ASP A   4     -23.659   1.611  19.554  1.00  7.130          H  
ATOM     63  N   ASP A   5     -22.319   4.779  19.512  1.00  3.060          N  
ATOM     64  CA  ASP A   5     -22.813   5.966  20.192  1.00  3.000          C  
ATOM     65  C   ASP A   5     -24.179   5.710  20.841  1.00  2.690          C  
ATOM     66  O   ASP A   5     -24.492   6.277  21.887  1.00  2.650          O  
ATOM     67  CB  ASP A   5     -22.912   7.128  19.223  1.00  4.220          C  
ATOM     68  CG  ASP A   5     -21.549   7.680  18.784  1.00  4.220          C  
ATOM     69  OD1 ASP A   5     -20.509   7.372  19.372  1.00  4.220          O  
ATOM     70  OD2 ASP A   5     -21.556   8.435  17.852  1.00  4.220          O  
ATOM     71  H   ASP A   5     -22.117   4.812  18.518  1.00  3.670          H  
ATOM     72  HA  ASP A   5     -22.104   6.231  20.979  1.00  3.600          H  
ATOM     73 1HB  ASP A   5     -23.457   6.800  18.334  1.00  5.070          H  
ATOM     74 2HB  ASP A   5     -23.492   7.933  19.677  1.00  5.070          H  
ATOM     75  N   ILE A   6     -25.012   4.854  20.249  1.00  2.790          N  
ATOM     76  CA  ILE A   6     -26.297   4.631  20.890  1.00  2.820          C  
ATOM     77  C   ILE A   6     -26.119   3.976  22.261  1.00  2.580          C  
ATOM     78  O   ILE A   6     -26.935   4.206  23.154  1.00  2.560          O  
ATOM     79  CB  ILE A   6     -27.265   3.788  20.007  1.00  3.940          C  
ATOM     80  CG1 ILE A   6     -28.747   3.854  20.550  1.00  3.940          C  
ATOM     81  CG2 ILE A   6     -26.836   2.313  19.946  1.00  3.940          C  
ATOM     82  CD1 ILE A   6     -29.414   5.237  20.506  1.00  3.940          C  
ATOM     83  H   ILE A   6     -24.767   4.382  19.363  1.00  3.350          H  
ATOM     84  HA  ILE A   6     -26.745   5.605  21.048  1.00  3.380          H  
ATOM     85  HB  ILE A   6     -27.252   4.195  18.997  1.00  4.720          H  
ATOM     86 1HG1 ILE A   6     -29.350   3.179  19.949  1.00  4.720          H  
ATOM     87 2HG1 ILE A   6     -28.767   3.499  21.582  1.00  4.720          H  
ATOM     88 1HG2 ILE A   6     -27.519   1.770  19.296  1.00  4.720          H  
ATOM     89 2HG2 ILE A   6     -25.841   2.250  19.544  1.00  4.720          H  
ATOM     90 3HG2 ILE A   6     -26.864   1.857  20.935  1.00  4.720          H  
ATOM     91 1HD1 ILE A   6     -30.433   5.149  20.884  1.00  4.720          H  
ATOM     92 2HD1 ILE A   6     -28.879   5.956  21.126  1.00  4.720          H  
ATOM     93 3HD1 ILE A   6     -29.440   5.598  19.480  1.00  4.720          H  
ATOM     94  N   GLU A   7     -25.081   3.144  22.433  1.00  2.470          N  
ATOM     95  CA  GLU A   7     -24.855   2.455  23.688  1.00  2.320          C  
ATOM     96  C   GLU A   7     -24.497   3.434  24.798  1.00  1.860          C  
ATOM     97  O   GLU A   7     -24.932   3.262  25.942  1.00  1.790          O  
ATOM     98  CB  GLU A   7     -23.782   1.379  23.505  1.00  3.310          C  
ATOM     99  CG  GLU A   7     -24.257   0.194  22.628  1.00  3.310          C  
ATOM    100  CD  GLU A   7     -23.209  -0.873  22.346  1.00  3.310          C  
ATOM    101  OE1 GLU A   7     -23.367  -1.953  22.853  1.00  3.310          O  
ATOM    102  OE2 GLU A   7     -22.281  -0.630  21.585  1.00  3.310          O  
ATOM    103  H   GLU A   7     -24.390   3.012  21.700  1.00  2.960          H  
ATOM    104  HA  GLU A   7     -25.783   1.952  23.968  1.00  2.780          H  
ATOM    105 1HB  GLU A   7     -22.914   1.817  23.043  1.00  3.970          H  
ATOM    106 2HB  GLU A   7     -23.478   0.990  24.474  1.00  3.970          H  
ATOM    107 1HG  GLU A   7     -25.109  -0.274  23.124  1.00  3.970          H  
ATOM    108 2HG  GLU A   7     -24.612   0.594  21.682  1.00  3.970          H  
ATOM    109  N   MET A   8     -23.716   4.479  24.477  1.00  1.640          N  
ATOM    110  CA  MET A   8     -23.391   5.421  25.550  1.00  1.290          C  
ATOM    111  C   MET A   8     -24.648   6.197  25.946  1.00  1.370          C  
ATOM    112  O   MET A   8     -24.804   6.547  27.123  1.00  1.230          O  
ATOM    113  CB  MET A   8     -22.272   6.395  25.173  1.00  1.950          C  
ATOM    114  CG  MET A   8     -22.669   7.490  24.214  1.00  1.950          C  
ATOM    115  SD  MET A   8     -21.398   8.626  23.783  1.00  1.950          S  
ATOM    116  CE  MET A   8     -22.347   9.619  22.652  1.00  1.950          C  
ATOM    117  H   MET A   8     -23.339   4.543  23.523  1.00  1.970          H  
ATOM    118  HA  MET A   8     -23.064   4.854  26.421  1.00  1.550          H  
ATOM    119 1HB  MET A   8     -21.910   6.872  26.037  1.00  2.340          H  
ATOM    120 2HB  MET A   8     -21.460   5.836  24.759  1.00  2.340          H  
ATOM    121 1HG  MET A   8     -22.968   7.036  23.333  1.00  2.340          H  
ATOM    122 2HG  MET A   8     -23.500   8.068  24.606  1.00  2.340          H  
ATOM    123 1HE  MET A   8     -21.726  10.416  22.260  1.00  2.340          H  
ATOM    124 2HE  MET A   8     -22.704   8.991  21.831  1.00  2.340          H  
ATOM    125 3HE  MET A   8     -23.205  10.052  23.174  1.00  2.340          H  
ATOM    126  N   GLU A   9     -25.563   6.431  24.983  1.00  1.670          N  
ATOM    127  CA  GLU A   9     -26.800   7.136  25.313  1.00  1.850          C  
ATOM    128  C   GLU A   9     -27.698   6.258  26.181  1.00  1.830          C  
ATOM    129  O   GLU A   9     -28.218   6.725  27.199  1.00  1.840          O  
ATOM    130  CB  GLU A   9     -27.563   7.602  24.075  1.00  2.520          C  
ATOM    131  CG  GLU A   9     -26.868   8.707  23.299  1.00  2.520          C  
ATOM    132  CD  GLU A   9     -27.711   9.251  22.184  1.00  2.520          C  
ATOM    133  OE1 GLU A   9     -28.818   8.793  22.030  1.00  2.520          O  
ATOM    134  OE2 GLU A   9     -27.252  10.132  21.489  1.00  2.520          O  
ATOM    135  H   GLU A   9     -25.347   6.168  24.012  1.00  2.000          H  
ATOM    136  HA  GLU A   9     -26.541   8.025  25.888  1.00  2.220          H  
ATOM    137 1HB  GLU A   9     -27.708   6.758  23.400  1.00  3.020          H  
ATOM    138 2HB  GLU A   9     -28.548   7.963  24.371  1.00  3.020          H  
ATOM    139 1HG  GLU A   9     -26.610   9.507  23.987  1.00  3.020          H  
ATOM    140 2HG  GLU A   9     -25.938   8.311  22.889  1.00  3.020          H  
ATOM    141  N   GLU A  10     -27.759   4.949  25.874  1.00  1.860          N  
ATOM    142  CA  GLU A  10     -28.551   4.009  26.673  1.00  1.880          C  
ATOM    143  C   GLU A  10     -28.026   4.024  28.101  1.00  1.600          C  
ATOM    144  O   GLU A  10     -28.810   3.932  29.060  1.00  1.560          O  
ATOM    145  CB  GLU A  10     -28.485   2.591  26.099  1.00  2.620          C  
ATOM    146  CG  GLU A  10     -29.244   2.387  24.787  1.00  2.620          C  
ATOM    147  CD  GLU A  10     -29.025   1.020  24.198  1.00  2.620          C  
ATOM    148  OE1 GLU A  10     -28.199   0.305  24.712  1.00  2.620          O  
ATOM    149  OE2 GLU A  10     -29.685   0.690  23.241  1.00  2.620          O  
ATOM    150  H   GLU A  10     -27.312   4.620  25.011  1.00  2.230          H  
ATOM    151  HA  GLU A  10     -29.588   4.337  26.678  1.00  2.260          H  
ATOM    152 1HB  GLU A  10     -27.443   2.328  25.920  1.00  3.150          H  
ATOM    153 2HB  GLU A  10     -28.878   1.885  26.828  1.00  3.150          H  
ATOM    154 1HG  GLU A  10     -30.307   2.518  24.979  1.00  3.150          H  
ATOM    155 2HG  GLU A  10     -28.945   3.143  24.077  1.00  3.150          H  
ATOM    156  N   GLY A  11     -26.697   4.153  28.224  1.00  1.450          N  
ATOM    157  CA  GLY A  11     -26.011   4.282  29.493  1.00  1.260          C  
ATOM    158  C   GLY A  11     -26.552   5.519  30.207  1.00  1.260          C  
ATOM    159  O   GLY A  11     -27.053   5.427  31.328  1.00  1.250          O  
ATOM    160  H   GLY A  11     -26.139   4.123  27.365  1.00  1.740          H  
ATOM    161 1HA  GLY A  11     -26.173   3.389  30.091  1.00  1.510          H  
ATOM    162 2HA  GLY A  11     -24.939   4.387  29.318  1.00  1.510          H  
ATOM    163  N   GLY A  12     -26.520   6.677  29.529  1.00  1.390          N  
ATOM    164  CA  GLY A  12     -27.030   7.929  30.097  1.00  1.560          C  
ATOM    165  C   GLY A  12     -28.492   7.764  30.540  1.00  1.610          C  
ATOM    166  O   GLY A  12     -28.922   8.337  31.546  1.00  1.660          O  
ATOM    167  H   GLY A  12     -26.085   6.685  28.597  1.00  1.670          H  
ATOM    168 1HA  GLY A  12     -26.409   8.232  30.938  1.00  1.870          H  
ATOM    169 2HA  GLY A  12     -26.958   8.714  29.342  1.00  1.870          H  
ATOM    170  N   GLY A  13     -29.259   6.979  29.791  1.00  1.660          N  
ATOM    171  CA  GLY A  13     -30.651   6.701  30.113  1.00  1.770          C  
ATOM    172  C   GLY A  13     -30.803   6.006  31.464  1.00  1.560          C  
ATOM    173  O   GLY A  13     -31.510   6.503  32.351  1.00  1.620          O  
ATOM    174  H   GLY A  13     -28.853   6.612  28.925  1.00  1.990          H  
ATOM    175 1HA  GLY A  13     -31.197   7.632  30.138  1.00  2.120          H  
ATOM    176 2HA  GLY A  13     -31.081   6.082  29.326  1.00  2.120          H  
ATOM    177  N   ARG A  14     -30.128   4.865  31.627  1.00  1.380          N  
ATOM    178  CA  ARG A  14     -30.199   4.122  32.884  1.00  1.260          C  
ATOM    179  C   ARG A  14     -29.596   4.928  34.024  1.00  1.190          C  
ATOM    180  O   ARG A  14     -30.063   4.845  35.162  1.00  1.200          O  
ATOM    181  CB  ARG A  14     -29.531   2.762  32.771  1.00  1.810          C  
ATOM    182  CG  ARG A  14     -29.492   1.914  34.081  1.00  1.810          C  
ATOM    183  CD  ARG A  14     -30.863   1.581  34.596  1.00  1.810          C  
ATOM    184  NE  ARG A  14     -30.816   0.669  35.742  1.00  1.810          N  
ATOM    185  CZ  ARG A  14     -31.867   0.371  36.544  1.00  1.810          C  
ATOM    186  NH1 ARG A  14     -33.059   0.926  36.344  1.00  1.810          N  
ATOM    187  NH2 ARG A  14     -31.711  -0.492  37.550  1.00  1.810          N  
ATOM    188  H   ARG A  14     -29.570   4.515  30.836  1.00  1.660          H  
ATOM    189  HA  ARG A  14     -31.252   3.953  33.106  1.00  1.510          H  
ATOM    190 1HB  ARG A  14     -30.060   2.175  32.025  1.00  2.170          H  
ATOM    191 2HB  ARG A  14     -28.527   2.894  32.407  1.00  2.170          H  
ATOM    192 1HG  ARG A  14     -28.968   0.981  33.884  1.00  2.170          H  
ATOM    193 2HG  ARG A  14     -28.960   2.460  34.858  1.00  2.170          H  
ATOM    194 1HD  ARG A  14     -31.356   2.496  34.924  1.00  2.170          H  
ATOM    195 2HD  ARG A  14     -31.452   1.116  33.806  1.00  2.170          H  
ATOM    196  HE  ARG A  14     -29.937   0.210  35.946  1.00  2.170          H  
ATOM    197 1HH1 ARG A  14     -33.223   1.605  35.578  1.00  2.170          H  
ATOM    198 2HH1 ARG A  14     -33.830   0.693  36.949  1.00  2.170          H  
ATOM    199 1HH2 ARG A  14     -30.793  -0.949  37.747  1.00  2.170          H  
ATOM    200 2HH2 ARG A  14     -32.489  -0.716  38.147  1.00  2.170          H  
ATOM    201  N   LEU A  15     -28.542   5.681  33.733  1.00  1.230          N  
ATOM    202  CA  LEU A  15     -27.885   6.501  34.727  1.00  1.340          C  
ATOM    203  C   LEU A  15     -28.870   7.520  35.267  1.00  1.450          C  
ATOM    204  O   LEU A  15     -28.986   7.678  36.489  1.00  1.480          O  
ATOM    205  CB  LEU A  15     -26.682   7.181  34.085  1.00  1.830          C  
ATOM    206  CG  LEU A  15     -25.843   8.129  34.918  1.00  1.830          C  
ATOM    207  CD1 LEU A  15     -25.211   7.414  36.119  1.00  1.830          C  
ATOM    208  CD2 LEU A  15     -24.798   8.691  34.015  1.00  1.830          C  
ATOM    209  H   LEU A  15     -28.171   5.677  32.777  1.00  1.480          H  
ATOM    210  HA  LEU A  15     -27.566   5.870  35.549  1.00  1.610          H  
ATOM    211 1HB  LEU A  15     -26.027   6.412  33.687  1.00  2.200          H  
ATOM    212 2HB  LEU A  15     -27.051   7.751  33.246  1.00  2.200          H  
ATOM    213  HG  LEU A  15     -26.466   8.939  35.298  1.00  2.200          H  
ATOM    214 1HD1 LEU A  15     -24.606   8.121  36.687  1.00  2.200          H  
ATOM    215 2HD1 LEU A  15     -25.994   7.025  36.762  1.00  2.200          H  
ATOM    216 3HD1 LEU A  15     -24.580   6.599  35.773  1.00  2.200          H  
ATOM    217 1HD2 LEU A  15     -24.217   9.374  34.575  1.00  2.200          H  
ATOM    218 2HD2 LEU A  15     -24.163   7.887  33.630  1.00  2.200          H  
ATOM    219 3HD2 LEU A  15     -25.272   9.210  33.183  1.00  2.200          H  
ATOM    220  N   ARG A  16     -29.614   8.181  34.369  1.00  1.580          N  
ATOM    221  CA  ARG A  16     -30.621   9.135  34.778  1.00  1.780          C  
ATOM    222  C   ARG A  16     -31.614   8.464  35.721  1.00  1.690          C  
ATOM    223  O   ARG A  16     -31.938   9.031  36.769  1.00  1.770          O  
ATOM    224  CB  ARG A  16     -31.367   9.707  33.578  1.00  2.410          C  
ATOM    225  CG  ARG A  16     -32.392  10.787  33.924  1.00  2.410          C  
ATOM    226  CD  ARG A  16     -33.176  11.259  32.743  1.00  2.410          C  
ATOM    227  NE  ARG A  16     -34.064  10.233  32.166  1.00  2.410          N  
ATOM    228  CZ  ARG A  16     -35.271   9.863  32.669  1.00  2.410          C  
ATOM    229  NH1 ARG A  16     -35.750  10.412  33.775  1.00  2.410          N  
ATOM    230  NH2 ARG A  16     -35.978   8.941  32.035  1.00  2.410          N  
ATOM    231  H   ARG A  16     -29.438   8.048  33.368  1.00  1.900          H  
ATOM    232  HA  ARG A  16     -30.130   9.953  35.302  1.00  2.140          H  
ATOM    233 1HB  ARG A  16     -30.651  10.119  32.883  1.00  2.890          H  
ATOM    234 2HB  ARG A  16     -31.891   8.908  33.060  1.00  2.890          H  
ATOM    235 1HG  ARG A  16     -33.087  10.400  34.665  1.00  2.890          H  
ATOM    236 2HG  ARG A  16     -31.869  11.647  34.342  1.00  2.890          H  
ATOM    237 1HD  ARG A  16     -33.782  12.105  33.045  1.00  2.890          H  
ATOM    238 2HD  ARG A  16     -32.483  11.574  31.964  1.00  2.890          H  
ATOM    239  HE  ARG A  16     -33.772   9.785  31.283  1.00  2.890          H  
ATOM    240 1HH1 ARG A  16     -35.221  11.118  34.265  1.00  2.890          H  
ATOM    241 2HH1 ARG A  16     -36.652  10.126  34.133  1.00  2.890          H  
ATOM    242 1HH2 ARG A  16     -35.608   8.518  31.188  1.00  2.890          H  
ATOM    243 2HH2 ARG A  16     -36.875   8.651  32.391  1.00  2.890          H  
ATOM    244  N   GLU A  17     -32.102   7.261  35.370  1.00  1.560          N  
ATOM    245  CA  GLU A  17     -33.081   6.584  36.224  1.00  1.530          C  
ATOM    246  C   GLU A  17     -32.536   6.279  37.625  1.00  1.380          C  
ATOM    247  O   GLU A  17     -33.230   6.497  38.631  1.00  1.410          O  
ATOM    248  CB  GLU A  17     -33.505   5.244  35.604  1.00  2.150          C  
ATOM    249  CG  GLU A  17     -34.341   5.325  34.342  1.00  2.150          C  
ATOM    250  CD  GLU A  17     -34.627   3.947  33.747  1.00  2.150          C  
ATOM    251  OE1 GLU A  17     -34.083   2.965  34.234  1.00  2.150          O  
ATOM    252  OE2 GLU A  17     -35.388   3.880  32.811  1.00  2.150          O  
ATOM    253  H   GLU A  17     -31.821   6.851  34.470  1.00  1.870          H  
ATOM    254  HA  GLU A  17     -33.954   7.228  36.321  1.00  1.840          H  
ATOM    255 1HB  GLU A  17     -32.615   4.669  35.365  1.00  2.580          H  
ATOM    256 2HB  GLU A  17     -34.067   4.670  36.338  1.00  2.580          H  
ATOM    257 1HG  GLU A  17     -35.283   5.819  34.572  1.00  2.580          H  
ATOM    258 2HG  GLU A  17     -33.811   5.934  33.608  1.00  2.580          H  
ATOM    259  N   LEU A  18     -31.284   5.811  37.695  1.00  1.260          N  
ATOM    260  CA  LEU A  18     -30.681   5.478  38.980  1.00  1.230          C  
ATOM    261  C   LEU A  18     -30.522   6.717  39.852  1.00  1.370          C  
ATOM    262  O   LEU A  18     -30.793   6.675  41.056  1.00  1.410          O  
ATOM    263  CB  LEU A  18     -29.312   4.816  38.752  1.00  1.730          C  
ATOM    264  CG  LEU A  18     -29.310   3.386  38.119  1.00  1.730          C  
ATOM    265  CD1 LEU A  18     -27.890   3.022  37.759  1.00  1.730          C  
ATOM    266  CD2 LEU A  18     -29.872   2.364  39.094  1.00  1.730          C  
ATOM    267  H   LEU A  18     -30.777   5.621  36.822  1.00  1.510          H  
ATOM    268  HA  LEU A  18     -31.341   4.792  39.498  1.00  1.480          H  
ATOM    269 1HB  LEU A  18     -28.734   5.462  38.086  1.00  2.080          H  
ATOM    270 2HB  LEU A  18     -28.788   4.761  39.706  1.00  2.080          H  
ATOM    271  HG  LEU A  18     -29.905   3.386  37.210  1.00  2.080          H  
ATOM    272 1HD1 LEU A  18     -27.867   2.038  37.301  1.00  2.080          H  
ATOM    273 2HD1 LEU A  18     -27.519   3.753  37.066  1.00  2.080          H  
ATOM    274 3HD1 LEU A  18     -27.266   3.024  38.648  1.00  2.080          H  
ATOM    275 1HD2 LEU A  18     -29.837   1.377  38.640  1.00  2.080          H  
ATOM    276 2HD2 LEU A  18     -29.280   2.362  39.995  1.00  2.080          H  
ATOM    277 3HD2 LEU A  18     -30.897   2.602  39.343  1.00  2.080          H  
ATOM    278  N   SER A  19     -30.113   7.827  39.237  1.00  1.510          N  
ATOM    279  CA  SER A  19     -29.962   9.105  39.922  1.00  1.730          C  
ATOM    280  C   SER A  19     -31.318   9.644  40.390  1.00  1.760          C  
ATOM    281  O   SER A  19     -31.484  10.078  41.537  1.00  1.790          O  
ATOM    282  CB  SER A  19     -29.292  10.101  38.997  1.00  2.330          C  
ATOM    283  OG  SER A  19     -29.120  11.344  39.621  1.00  2.330          O  
ATOM    284  H   SER A  19     -29.860   7.775  38.244  1.00  1.810          H  
ATOM    285  HA  SER A  19     -29.331   8.953  40.796  1.00  2.080          H  
ATOM    286 1HB  SER A  19     -28.325   9.708  38.682  1.00  2.800          H  
ATOM    287 2HB  SER A  19     -29.898  10.222  38.099  1.00  2.800          H  
ATOM    288  HG  SER A  19     -28.686  11.902  38.974  1.00  2.800          H  
ATOM    289  N   THR A  20     -32.312   9.587  39.501  1.00  1.770          N  
ATOM    290  CA  THR A  20     -33.653  10.109  39.740  1.00  1.870          C  
ATOM    291  C   THR A  20     -34.286   9.473  40.967  1.00  1.760          C  
ATOM    292  O   THR A  20     -34.910  10.161  41.774  1.00  1.870          O  
ATOM    293  CB  THR A  20     -34.561   9.892  38.503  1.00  2.580          C  
ATOM    294  OG1 THR A  20     -34.002  10.586  37.375  1.00  2.580          O  
ATOM    295  CG2 THR A  20     -35.971  10.433  38.762  1.00  2.580          C  
ATOM    296  H   THR A  20     -32.116   9.206  38.579  1.00  2.120          H  
ATOM    297  HA  THR A  20     -33.574  11.180  39.918  1.00  2.240          H  
ATOM    298  HB  THR A  20     -34.614   8.828  38.276  1.00  3.090          H  
ATOM    299  HG1 THR A  20     -33.153  10.159  37.149  1.00  3.090          H  
ATOM    300 1HG2 THR A  20     -36.580  10.275  37.876  1.00  3.090          H  
ATOM    301 2HG2 THR A  20     -36.426   9.917  39.605  1.00  3.090          H  
ATOM    302 3HG2 THR A  20     -35.914  11.498  38.980  1.00  3.090          H  
ATOM    303  N   GLY A  21     -34.123   8.160  41.120  1.00  1.590          N  
ATOM    304  CA  GLY A  21     -34.703   7.439  42.247  1.00  1.570          C  
ATOM    305  C   GLY A  21     -33.946   7.566  43.589  1.00  1.710          C  
ATOM    306  O   GLY A  21     -34.370   6.962  44.580  1.00  1.540          O  
ATOM    307  H   GLY A  21     -33.638   7.633  40.383  1.00  1.910          H  
ATOM    308 1HA  GLY A  21     -35.727   7.783  42.386  1.00  1.880          H  
ATOM    309 2HA  GLY A  21     -34.770   6.386  41.981  1.00  1.880          H  
ATOM    310  N   SER A  22     -32.830   8.304  43.630  1.00  2.230          N  
ATOM    311  CA  SER A  22     -32.053   8.453  44.861  1.00  2.500          C  
ATOM    312  C   SER A  22     -32.815   9.385  45.827  1.00  2.710          C  
ATOM    313  O   SER A  22     -33.667  10.156  45.388  1.00  3.010          O  
ATOM    314  CB  SER A  22     -30.686   9.050  44.520  1.00  3.390          C  
ATOM    315  OG  SER A  22     -30.798  10.392  44.129  1.00  3.390          O  
ATOM    316  H   SER A  22     -32.510   8.800  42.795  1.00  2.680          H  
ATOM    317  HA  SER A  22     -31.934   7.468  45.314  1.00  3.000          H  
ATOM    318 1HB  SER A  22     -30.006   8.978  45.348  1.00  4.070          H  
ATOM    319 2HB  SER A  22     -30.249   8.479  43.698  1.00  4.070          H  
ATOM    320  HG  SER A  22     -31.125  10.380  43.203  1.00  4.070          H  
ATOM    321  N   GLU A  23     -32.509   9.393  47.143  1.00  2.970          N  
ATOM    322  CA  GLU A  23     -31.536   8.560  47.864  1.00  3.270          C  
ATOM    323  C   GLU A  23     -32.171   7.345  48.535  1.00  2.870          C  
ATOM    324  O   GLU A  23     -31.483   6.615  49.243  1.00  3.310          O  
ATOM    325  CB  GLU A  23     -30.804   9.404  48.911  1.00  4.460          C  
ATOM    326  CG  GLU A  23     -29.947  10.525  48.321  1.00  4.460          C  
ATOM    327  CD  GLU A  23     -29.245  11.362  49.372  1.00  4.460          C  
ATOM    328  OE1 GLU A  23     -29.469  11.133  50.537  1.00  4.460          O  
ATOM    329  OE2 GLU A  23     -28.486  12.227  49.003  1.00  4.460          O  
ATOM    330  H   GLU A  23     -33.010  10.065  47.707  1.00  3.560          H  
ATOM    331  HA  GLU A  23     -30.795   8.179  47.178  1.00  3.920          H  
ATOM    332 1HB  GLU A  23     -31.531   9.855  49.587  1.00  5.350          H  
ATOM    333 2HB  GLU A  23     -30.154   8.764  49.509  1.00  5.350          H  
ATOM    334 1HG  GLU A  23     -29.196  10.082  47.668  1.00  5.350          H  
ATOM    335 2HG  GLU A  23     -30.578  11.170  47.710  1.00  5.350          H  
ATOM    336  N   THR A  24     -33.462   7.137  48.299  1.00  2.300          N  
ATOM    337  CA  THR A  24     -34.249   6.056  48.881  1.00  2.170          C  
ATOM    338  C   THR A  24     -33.605   4.697  48.664  1.00  1.910          C  
ATOM    339  O   THR A  24     -33.164   4.371  47.561  1.00  2.050          O  
ATOM    340  CB  THR A  24     -35.677   6.060  48.282  1.00  3.090          C  
ATOM    341  OG1 THR A  24     -36.306   7.323  48.558  1.00  3.090          O  
ATOM    342  CG2 THR A  24     -36.530   4.938  48.884  1.00  3.090          C  
ATOM    343  H   THR A  24     -33.953   7.787  47.697  1.00  2.760          H  
ATOM    344  HA  THR A  24     -34.322   6.226  49.955  1.00  2.600          H  
ATOM    345  HB  THR A  24     -35.610   5.927  47.198  1.00  3.710          H  
ATOM    346  HG1 THR A  24     -37.101   7.406  48.020  1.00  3.710          H  
ATOM    347 1HG2 THR A  24     -37.526   4.974  48.445  1.00  3.710          H  
ATOM    348 2HG2 THR A  24     -36.088   3.965  48.669  1.00  3.710          H  
ATOM    349 3HG2 THR A  24     -36.605   5.073  49.960  1.00  3.710          H  
ATOM    350  N   ASP A  25     -33.575   3.890  49.734  1.00  1.890          N  
ATOM    351  CA  ASP A  25     -32.977   2.561  49.702  1.00  1.850          C  
ATOM    352  C   ASP A  25     -33.448   1.782  48.488  1.00  1.610          C  
ATOM    353  O   ASP A  25     -34.648   1.675  48.220  1.00  2.010          O  
ATOM    354  CB  ASP A  25     -33.390   1.739  50.937  1.00  2.610          C  
ATOM    355  CG  ASP A  25     -32.855   2.236  52.286  1.00  2.610          C  
ATOM    356  OD1 ASP A  25     -32.071   3.145  52.311  1.00  2.610          O  
ATOM    357  OD2 ASP A  25     -33.253   1.687  53.283  1.00  2.610          O  
ATOM    358  H   ASP A  25     -33.943   4.231  50.611  1.00  2.270          H  
ATOM    359  HA  ASP A  25     -31.891   2.662  49.660  1.00  2.220          H  
ATOM    360 1HB  ASP A  25     -34.479   1.710  50.993  1.00  3.130          H  
ATOM    361 2HB  ASP A  25     -33.055   0.710  50.799  1.00  3.130          H  
ATOM    362  N   SER A  26     -32.498   1.205  47.773  1.00  1.810          N  
ATOM    363  CA  SER A  26     -32.785   0.425  46.583  1.00  2.190          C  
ATOM    364  C   SER A  26     -31.698  -0.597  46.355  1.00  2.000          C  
ATOM    365  O   SER A  26     -30.948  -0.964  47.269  1.00  2.700          O  
ATOM    366  CB  SER A  26     -32.902   1.317  45.366  1.00  2.910          C  
ATOM    367  OG  SER A  26     -33.421   0.594  44.278  1.00  2.910          O  
ATOM    368  H   SER A  26     -31.527   1.341  48.045  1.00  2.170          H  
ATOM    369  HA  SER A  26     -33.730  -0.099  46.728  1.00  2.630          H  
ATOM    370 1HB  SER A  26     -33.554   2.166  45.596  1.00  3.500          H  
ATOM    371 2HB  SER A  26     -31.920   1.717  45.112  1.00  3.500          H  
ATOM    372  HG  SER A  26     -33.481   1.227  43.551  1.00  3.500          H  
ATOM    373  N   ASP A  27     -31.605  -1.094  45.135  1.00  1.590          N  
ATOM    374  CA  ASP A  27     -30.576  -2.075  44.853  1.00  1.470          C  
ATOM    375  C   ASP A  27     -29.270  -1.327  44.652  1.00  1.310          C  
ATOM    376  O   ASP A  27     -28.919  -0.942  43.528  1.00  1.220          O  
ATOM    377  CB  ASP A  27     -30.933  -2.924  43.627  1.00  2.110          C  
ATOM    378  CG  ASP A  27     -29.925  -4.059  43.350  1.00  2.110          C  
ATOM    379  OD1 ASP A  27     -28.802  -3.988  43.837  1.00  2.110          O  
ATOM    380  OD2 ASP A  27     -30.282  -4.988  42.665  1.00  2.110          O  
ATOM    381  H   ASP A  27     -32.252  -0.766  44.427  1.00  1.910          H  
ATOM    382  HA  ASP A  27     -30.468  -2.737  45.713  1.00  1.760          H  
ATOM    383 1HB  ASP A  27     -31.921  -3.364  43.768  1.00  2.530          H  
ATOM    384 2HB  ASP A  27     -30.985  -2.283  42.747  1.00  2.530          H  
ATOM    385  N   ASP A  28     -28.606  -1.061  45.784  1.00  1.430          N  
ATOM    386  CA  ASP A  28     -27.386  -0.275  45.834  1.00  1.520          C  
ATOM    387  C   ASP A  28     -26.260  -0.958  45.089  1.00  1.380          C  
ATOM    388  O   ASP A  28     -25.406  -0.296  44.500  1.00  1.370          O  
ATOM    389  CB  ASP A  28     -26.950  -0.023  47.277  1.00  2.090          C  
ATOM    390  CG  ASP A  28     -27.845   0.968  48.069  1.00  2.090          C  
ATOM    391  OD1 ASP A  28     -28.660   1.664  47.495  1.00  2.090          O  
ATOM    392  OD2 ASP A  28     -27.679   1.008  49.262  1.00  2.090          O  
ATOM    393  H   ASP A  28     -29.039  -1.382  46.654  1.00  1.720          H  
ATOM    394  HA  ASP A  28     -27.580   0.688  45.363  1.00  1.820          H  
ATOM    395 1HB  ASP A  28     -26.931  -0.971  47.813  1.00  2.510          H  
ATOM    396 2HB  ASP A  28     -25.929   0.365  47.277  1.00  2.510          H  
ATOM    397  N   GLU A  29     -26.206  -2.294  45.142  1.00  1.390          N  
ATOM    398  CA  GLU A  29     -25.125  -2.987  44.454  1.00  1.470          C  
ATOM    399  C   GLU A  29     -25.212  -2.712  42.968  1.00  1.270          C  
ATOM    400  O   GLU A  29     -24.218  -2.327  42.340  1.00  1.310          O  
ATOM    401  CB  GLU A  29     -25.161  -4.494  44.704  1.00  2.030          C  
ATOM    402  CG  GLU A  29     -24.017  -5.242  44.019  1.00  2.030          C  
ATOM    403  CD  GLU A  29     -24.002  -6.709  44.284  1.00  2.030          C  
ATOM    404  OE1 GLU A  29     -24.849  -7.181  44.996  1.00  2.030          O  
ATOM    405  OE2 GLU A  29     -23.118  -7.371  43.769  1.00  2.030          O  
ATOM    406  H   GLU A  29     -26.917  -2.818  45.641  1.00  1.670          H  
ATOM    407  HA  GLU A  29     -24.174  -2.597  44.817  1.00  1.760          H  
ATOM    408 1HB  GLU A  29     -25.108  -4.689  45.773  1.00  2.430          H  
ATOM    409 2HB  GLU A  29     -26.107  -4.903  44.338  1.00  2.430          H  
ATOM    410 1HG  GLU A  29     -24.107  -5.094  42.946  1.00  2.430          H  
ATOM    411 2HG  GLU A  29     -23.072  -4.805  44.338  1.00  2.430          H  
ATOM    412  N   ASP A  30     -26.430  -2.855  42.415  1.00  1.170          N  
ATOM    413  CA  ASP A  30     -26.655  -2.597  41.002  1.00  1.180          C  
ATOM    414  C   ASP A  30     -26.369  -1.148  40.691  1.00  0.980          C  
ATOM    415  O   ASP A  30     -25.646  -0.836  39.745  1.00  0.980          O  
ATOM    416  CB  ASP A  30     -28.102  -2.939  40.608  1.00  1.650          C  
ATOM    417  CG  ASP A  30     -28.460  -2.703  39.109  1.00  1.650          C  
ATOM    418  OD1 ASP A  30     -27.852  -3.293  38.249  1.00  1.650          O  
ATOM    419  OD2 ASP A  30     -29.381  -1.931  38.872  1.00  1.650          O  
ATOM    420  H   ASP A  30     -27.220  -3.188  42.996  1.00  1.400          H  
ATOM    421  HA  ASP A  30     -25.976  -3.220  40.422  1.00  1.420          H  
ATOM    422 1HB  ASP A  30     -28.298  -3.985  40.853  1.00  1.980          H  
ATOM    423 2HB  ASP A  30     -28.780  -2.342  41.219  1.00  1.980          H  
ATOM    424  N   SER A  31     -26.894  -0.239  41.504  1.00  0.970          N  
ATOM    425  CA  SER A  31     -26.721   1.166  41.217  1.00  1.050          C  
ATOM    426  C   SER A  31     -25.260   1.591  41.152  1.00  1.000          C  
ATOM    427  O   SER A  31     -24.846   2.221  40.173  1.00  0.990          O  
ATOM    428  CB  SER A  31     -27.442   1.984  42.263  1.00  1.440          C  
ATOM    429  OG  SER A  31     -27.298   3.355  42.028  1.00  1.440          O  
ATOM    430  H   SER A  31     -27.483  -0.524  42.292  1.00  1.160          H  
ATOM    431  HA  SER A  31     -27.170   1.358  40.248  1.00  1.260          H  
ATOM    432 1HB  SER A  31     -28.498   1.713  42.272  1.00  1.730          H  
ATOM    433 2HB  SER A  31     -27.038   1.740  43.242  1.00  1.730          H  
ATOM    434  HG  SER A  31     -27.790   3.789  42.729  1.00  1.730          H  
ATOM    435  N   GLU A  32     -24.447   1.245  42.159  1.00  1.100          N  
ATOM    436  CA  GLU A  32     -23.059   1.686  42.103  1.00  1.300          C  
ATOM    437  C   GLU A  32     -22.255   1.005  40.999  1.00  1.170          C  
ATOM    438  O   GLU A  32     -21.502   1.676  40.283  1.00  1.210          O  
ATOM    439  CB  GLU A  32     -22.352   1.476  43.443  1.00  1.740          C  
ATOM    440  CG  GLU A  32     -22.832   2.398  44.566  1.00  1.740          C  
ATOM    441  CD  GLU A  32     -22.071   2.202  45.859  1.00  1.740          C  
ATOM    442  OE1 GLU A  32     -21.260   1.307  45.917  1.00  1.740          O  
ATOM    443  OE2 GLU A  32     -22.293   2.956  46.779  1.00  1.740          O  
ATOM    444  H   GLU A  32     -24.800   0.707  42.959  1.00  1.320          H  
ATOM    445  HA  GLU A  32     -23.061   2.755  41.896  1.00  1.560          H  
ATOM    446 1HB  GLU A  32     -22.513   0.445  43.771  1.00  2.090          H  
ATOM    447 2HB  GLU A  32     -21.278   1.616  43.317  1.00  2.090          H  
ATOM    448 1HG  GLU A  32     -22.727   3.432  44.243  1.00  2.090          H  
ATOM    449 2HG  GLU A  32     -23.892   2.205  44.740  1.00  2.090          H  
ATOM    450  N   LYS A  33     -22.423  -0.309  40.818  1.00  1.140          N  
ATOM    451  CA  LYS A  33     -21.649  -0.989  39.788  1.00  1.290          C  
ATOM    452  C   LYS A  33     -22.029  -0.514  38.395  1.00  1.070          C  
ATOM    453  O   LYS A  33     -21.154  -0.341  37.532  1.00  1.140          O  
ATOM    454  CB  LYS A  33     -21.792  -2.505  39.920  1.00  1.750          C  
ATOM    455  CG  LYS A  33     -21.057  -3.084  41.136  1.00  1.750          C  
ATOM    456  CD  LYS A  33     -21.239  -4.599  41.263  1.00  1.750          C  
ATOM    457  CE  LYS A  33     -20.400  -5.154  42.425  1.00  1.750          C  
ATOM    458  NZ  LYS A  33     -20.601  -6.622  42.635  1.00  1.750          N  
ATOM    459  H   LYS A  33     -23.053  -0.846  41.424  1.00  1.370          H  
ATOM    460  HA  LYS A  33     -20.600  -0.741  39.939  1.00  1.550          H  
ATOM    461 1HB  LYS A  33     -22.854  -2.758  40.017  1.00  2.100          H  
ATOM    462 2HB  LYS A  33     -21.417  -2.990  39.023  1.00  2.100          H  
ATOM    463 1HG  LYS A  33     -19.995  -2.852  41.059  1.00  2.100          H  
ATOM    464 2HG  LYS A  33     -21.449  -2.609  42.038  1.00  2.100          H  
ATOM    465 1HD  LYS A  33     -22.290  -4.822  41.444  1.00  2.100          H  
ATOM    466 2HD  LYS A  33     -20.936  -5.087  40.339  1.00  2.100          H  
ATOM    467 1HE  LYS A  33     -19.351  -4.977  42.203  1.00  2.100          H  
ATOM    468 2HE  LYS A  33     -20.660  -4.628  43.345  1.00  2.100          H  
ATOM    469 1HZ  LYS A  33     -20.020  -6.934  43.398  1.00  2.100          H  
ATOM    470 2HZ  LYS A  33     -21.589  -6.820  42.883  1.00  2.100          H  
ATOM    471 3HZ  LYS A  33     -20.358  -7.131  41.802  1.00  2.100          H  
ATOM    472  N   SER A  34     -23.330  -0.315  38.169  1.00  0.910          N  
ATOM    473  CA  SER A  34     -23.822   0.139  36.893  1.00  0.920          C  
ATOM    474  C   SER A  34     -23.327   1.553  36.637  1.00  0.720          C  
ATOM    475  O   SER A  34     -22.720   1.816  35.600  1.00  0.730          O  
ATOM    476  CB  SER A  34     -25.332   0.051  36.866  1.00  1.280          C  
ATOM    477  OG  SER A  34     -25.844   0.440  35.632  1.00  1.280          O  
ATOM    478  H   SER A  34     -24.025  -0.496  38.895  1.00  1.090          H  
ATOM    479  HA  SER A  34     -23.427  -0.511  36.114  1.00  1.100          H  
ATOM    480 1HB  SER A  34     -25.641  -0.971  37.089  1.00  1.540          H  
ATOM    481 2HB  SER A  34     -25.741   0.691  37.649  1.00  1.540          H  
ATOM    482  HG  SER A  34     -26.781   0.252  35.674  1.00  1.540          H  
ATOM    483  N   ASN A  35     -23.459   2.462  37.617  1.00  0.760          N  
ATOM    484  CA  ASN A  35     -23.014   3.830  37.387  1.00  0.970          C  
ATOM    485  C   ASN A  35     -21.545   3.900  37.008  1.00  1.010          C  
ATOM    486  O   ASN A  35     -21.169   4.678  36.120  1.00  1.090          O  
ATOM    487  CB  ASN A  35     -23.204   4.681  38.626  1.00  1.270          C  
ATOM    488  CG  ASN A  35     -24.604   5.044  38.926  1.00  1.270          C  
ATOM    489  OD1 ASN A  35     -25.504   4.960  38.097  1.00  1.270          O  
ATOM    490  ND2 ASN A  35     -24.814   5.466  40.144  1.00  1.270          N  
ATOM    491  H   ASN A  35     -23.938   2.228  38.491  1.00  0.910          H  
ATOM    492  HA  ASN A  35     -23.587   4.250  36.568  1.00  1.160          H  
ATOM    493 1HB  ASN A  35     -22.804   4.135  39.486  1.00  1.530          H  
ATOM    494 2HB  ASN A  35     -22.622   5.595  38.524  1.00  1.530          H  
ATOM    495 1HD2 ASN A  35     -25.731   5.729  40.437  1.00  1.530          H  
ATOM    496 2HD2 ASN A  35     -24.056   5.516  40.793  1.00  1.530          H  
ATOM    497  N   ARG A  36     -20.699   3.086  37.652  1.00  1.110          N  
ATOM    498  CA  ARG A  36     -19.280   3.120  37.337  1.00  1.390          C  
ATOM    499  C   ARG A  36     -19.027   2.623  35.916  1.00  1.230          C  
ATOM    500  O   ARG A  36     -18.306   3.267  35.147  1.00  1.320          O  
ATOM    501  CB  ARG A  36     -18.513   2.278  38.339  1.00  1.830          C  
ATOM    502  CG  ARG A  36     -18.484   2.871  39.743  1.00  1.830          C  
ATOM    503  CD  ARG A  36     -17.829   1.982  40.724  1.00  1.830          C  
ATOM    504  NE  ARG A  36     -17.958   2.506  42.079  1.00  1.830          N  
ATOM    505  CZ  ARG A  36     -17.367   1.992  43.185  1.00  1.830          C  
ATOM    506  NH1 ARG A  36     -16.562   0.955  43.123  1.00  1.830          N  
ATOM    507  NH2 ARG A  36     -17.581   2.528  44.369  1.00  1.830          N  
ATOM    508  H   ARG A  36     -21.045   2.482  38.409  1.00  1.330          H  
ATOM    509  HA  ARG A  36     -18.936   4.150  37.411  1.00  1.670          H  
ATOM    510 1HB  ARG A  36     -18.977   1.292  38.406  1.00  2.200          H  
ATOM    511 2HB  ARG A  36     -17.489   2.143  38.000  1.00  2.200          H  
ATOM    512 1HG  ARG A  36     -17.926   3.804  39.717  1.00  2.200          H  
ATOM    513 2HG  ARG A  36     -19.493   3.075  40.080  1.00  2.200          H  
ATOM    514 1HD  ARG A  36     -18.304   1.000  40.688  1.00  2.200          H  
ATOM    515 2HD  ARG A  36     -16.771   1.893  40.482  1.00  2.200          H  
ATOM    516  HE  ARG A  36     -18.565   3.305  42.208  1.00  2.200          H  
ATOM    517 1HH1 ARG A  36     -16.354   0.503  42.252  1.00  2.200          H  
ATOM    518 2HH1 ARG A  36     -16.131   0.627  44.014  1.00  2.200          H  
ATOM    519 1HH2 ARG A  36     -18.195   3.321  44.479  1.00  2.200          H  
ATOM    520 2HH2 ARG A  36     -17.104   2.096  45.184  1.00  2.200          H  
ATOM    521  N   ASP A  37     -19.682   1.519  35.537  1.00  1.110          N  
ATOM    522  CA  ASP A  37     -19.515   0.933  34.213  1.00  1.190          C  
ATOM    523  C   ASP A  37     -19.973   1.904  33.126  1.00  0.950          C  
ATOM    524  O   ASP A  37     -19.263   2.142  32.137  1.00  1.050          O  
ATOM    525  CB  ASP A  37     -20.323  -0.376  34.148  1.00  1.630          C  
ATOM    526  CG  ASP A  37     -20.137  -1.206  32.875  1.00  1.630          C  
ATOM    527  OD1 ASP A  37     -19.041  -1.639  32.630  1.00  1.630          O  
ATOM    528  OD2 ASP A  37     -21.109  -1.424  32.158  1.00  1.630          O  
ATOM    529  H   ASP A  37     -20.274   1.022  36.215  1.00  1.330          H  
ATOM    530  HA  ASP A  37     -18.461   0.711  34.060  1.00  1.430          H  
ATOM    531 1HB  ASP A  37     -20.058  -0.994  35.008  1.00  1.960          H  
ATOM    532 2HB  ASP A  37     -21.384  -0.139  34.253  1.00  1.960          H  
ATOM    533  N   MET A  38     -21.149   2.495  33.329  1.00  0.770          N  
ATOM    534  CA  MET A  38     -21.719   3.421  32.373  1.00  0.840          C  
ATOM    535  C   MET A  38     -20.858   4.655  32.228  1.00  0.810          C  
ATOM    536  O   MET A  38     -20.679   5.138  31.111  1.00  0.850          O  
ATOM    537  CB  MET A  38     -23.118   3.805  32.809  1.00  1.150          C  
ATOM    538  CG  MET A  38     -24.098   2.666  32.709  1.00  1.150          C  
ATOM    539  SD  MET A  38     -25.762   3.134  33.004  1.00  1.150          S  
ATOM    540  CE  MET A  38     -25.792   3.590  34.705  1.00  1.150          C  
ATOM    541  H   MET A  38     -21.675   2.262  34.174  1.00  0.920          H  
ATOM    542  HA  MET A  38     -21.766   2.930  31.405  1.00  1.010          H  
ATOM    543 1HB  MET A  38     -23.079   4.134  33.847  1.00  1.380          H  
ATOM    544 2HB  MET A  38     -23.485   4.638  32.207  1.00  1.380          H  
ATOM    545 1HG  MET A  38     -24.038   2.237  31.714  1.00  1.380          H  
ATOM    546 2HG  MET A  38     -23.834   1.889  33.417  1.00  1.380          H  
ATOM    547 1HE  MET A  38     -26.791   3.845  34.966  1.00  1.380          H  
ATOM    548 2HE  MET A  38     -25.469   2.778  35.310  1.00  1.380          H  
ATOM    549 3HE  MET A  38     -25.148   4.435  34.872  1.00  1.380          H  
ATOM    550  N   SER A  39     -20.312   5.157  33.341  1.00  0.920          N  
ATOM    551  CA  SER A  39     -19.476   6.345  33.314  1.00  1.200          C  
ATOM    552  C   SER A  39     -18.229   6.115  32.475  1.00  1.180          C  
ATOM    553  O   SER A  39     -17.851   6.973  31.664  1.00  1.280          O  
ATOM    554  CB  SER A  39     -19.066   6.709  34.726  1.00  1.570          C  
ATOM    555  OG  SER A  39     -20.180   7.078  35.498  1.00  1.570          O  
ATOM    556  H   SER A  39     -20.535   4.739  34.244  1.00  1.100          H  
ATOM    557  HA  SER A  39     -20.049   7.163  32.875  1.00  1.440          H  
ATOM    558 1HB  SER A  39     -18.562   5.862  35.189  1.00  1.880          H  
ATOM    559 2HB  SER A  39     -18.362   7.526  34.685  1.00  1.880          H  
ATOM    560  HG  SER A  39     -20.700   6.249  35.604  1.00  1.880          H  
ATOM    561  N   TYR A  40     -17.600   4.940  32.628  1.00  1.160          N  
ATOM    562  CA  TYR A  40     -16.417   4.666  31.835  1.00  1.360          C  
ATOM    563  C   TYR A  40     -16.780   4.583  30.361  1.00  1.120          C  
ATOM    564  O   TYR A  40     -16.064   5.129  29.523  1.00  1.260          O  
ATOM    565  CB  TYR A  40     -15.744   3.366  32.276  1.00  1.820          C  
ATOM    566  CG  TYR A  40     -15.082   3.438  33.642  1.00  1.820          C  
ATOM    567  CD1 TYR A  40     -15.495   2.579  34.648  1.00  1.820          C  
ATOM    568  CD2 TYR A  40     -14.080   4.365  33.898  1.00  1.820          C  
ATOM    569  CE1 TYR A  40     -14.918   2.637  35.894  1.00  1.820          C  
ATOM    570  CE2 TYR A  40     -13.498   4.423  35.147  1.00  1.820          C  
ATOM    571  CZ  TYR A  40     -13.915   3.562  36.143  1.00  1.820          C  
ATOM    572  OH  TYR A  40     -13.335   3.619  37.387  1.00  1.820          O  
ATOM    573  H   TYR A  40     -17.919   4.280  33.349  1.00  1.390          H  
ATOM    574  HA  TYR A  40     -15.720   5.491  31.958  1.00  1.630          H  
ATOM    575 1HB  TYR A  40     -16.494   2.570  32.304  1.00  2.190          H  
ATOM    576 2HB  TYR A  40     -14.991   3.080  31.544  1.00  2.190          H  
ATOM    577  HD1 TYR A  40     -16.284   1.853  34.451  1.00  2.190          H  
ATOM    578  HD2 TYR A  40     -13.749   5.044  33.118  1.00  2.190          H  
ATOM    579  HE1 TYR A  40     -15.248   1.958  36.678  1.00  2.190          H  
ATOM    580  HE2 TYR A  40     -12.710   5.148  35.349  1.00  2.190          H  
ATOM    581  HH  TYR A  40     -13.735   2.958  37.957  1.00  2.190          H  
ATOM    582  N   ARG A  41     -17.902   3.925  30.045  1.00  0.930          N  
ATOM    583  CA  ARG A  41     -18.361   3.777  28.667  1.00  0.960          C  
ATOM    584  C   ARG A  41     -18.600   5.116  27.981  1.00  0.840          C  
ATOM    585  O   ARG A  41     -18.168   5.315  26.834  1.00  0.830          O  
ATOM    586  CB  ARG A  41     -19.620   2.922  28.631  1.00  1.330          C  
ATOM    587  CG  ARG A  41     -20.189   2.594  27.241  1.00  1.330          C  
ATOM    588  CD  ARG A  41     -21.331   1.602  27.317  1.00  1.330          C  
ATOM    589  NE  ARG A  41     -20.865   0.271  27.807  1.00  1.330          N  
ATOM    590  CZ  ARG A  41     -21.094  -0.271  29.031  1.00  1.330          C  
ATOM    591  NH1 ARG A  41     -21.794   0.347  29.951  1.00  1.330          N  
ATOM    592  NH2 ARG A  41     -20.594  -1.447  29.335  1.00  1.330          N  
ATOM    593  H   ARG A  41     -18.442   3.476  30.793  1.00  1.120          H  
ATOM    594  HA  ARG A  41     -17.588   3.247  28.113  1.00  1.150          H  
ATOM    595 1HB  ARG A  41     -19.407   1.993  29.145  1.00  1.600          H  
ATOM    596 2HB  ARG A  41     -20.405   3.424  29.190  1.00  1.600          H  
ATOM    597 1HG  ARG A  41     -20.567   3.506  26.775  1.00  1.600          H  
ATOM    598 2HG  ARG A  41     -19.407   2.181  26.624  1.00  1.600          H  
ATOM    599 1HD  ARG A  41     -22.107   1.979  27.974  1.00  1.600          H  
ATOM    600 2HD  ARG A  41     -21.746   1.466  26.315  1.00  1.600          H  
ATOM    601  HE  ARG A  41     -20.296  -0.286  27.157  1.00  1.600          H  
ATOM    602 1HH1 ARG A  41     -22.202   1.241  29.769  1.00  1.600          H  
ATOM    603 2HH1 ARG A  41     -21.888  -0.125  30.869  1.00  1.600          H  
ATOM    604 1HH2 ARG A  41     -20.041  -1.968  28.672  1.00  1.600          H  
ATOM    605 2HH2 ARG A  41     -20.763  -1.814  30.288  1.00  1.600          H  
ATOM    606  N   THR A  42     -19.277   6.040  28.671  1.00  1.060          N  
ATOM    607  CA  THR A  42     -19.539   7.335  28.077  1.00  1.460          C  
ATOM    608  C   THR A  42     -18.234   8.109  27.885  1.00  1.470          C  
ATOM    609  O   THR A  42     -18.030   8.745  26.839  1.00  1.570          O  
ATOM    610  CB  THR A  42     -20.526   8.146  28.964  1.00  1.880          C  
ATOM    611  OG1 THR A  42     -19.996   8.276  30.285  1.00  1.880          O  
ATOM    612  CG2 THR A  42     -21.902   7.467  29.057  1.00  1.880          C  
ATOM    613  H   THR A  42     -19.639   5.827  29.608  1.00  1.270          H  
ATOM    614  HA  THR A  42     -19.980   7.186  27.099  1.00  1.750          H  
ATOM    615  HB  THR A  42     -20.658   9.116  28.554  1.00  2.260          H  
ATOM    616  HG1 THR A  42     -19.174   8.770  30.278  1.00  2.260          H  
ATOM    617 1HG2 THR A  42     -22.554   8.067  29.690  1.00  2.260          H  
ATOM    618 2HG2 THR A  42     -22.344   7.382  28.087  1.00  2.260          H  
ATOM    619 3HG2 THR A  42     -21.804   6.486  29.479  1.00  2.260          H  
ATOM    620  N   ALA A  43     -17.317   8.017  28.859  1.00  1.580          N  
ATOM    621  CA  ALA A  43     -16.035   8.703  28.756  1.00  1.980          C  
ATOM    622  C   ALA A  43     -15.219   8.188  27.563  1.00  1.750          C  
ATOM    623  O   ALA A  43     -14.607   8.985  26.842  1.00  2.090          O  
ATOM    624  CB  ALA A  43     -15.261   8.542  30.050  1.00  2.610          C  
ATOM    625  H   ALA A  43     -17.531   7.492  29.718  1.00  1.900          H  
ATOM    626  HA  ALA A  43     -16.229   9.762  28.593  1.00  2.380          H  
ATOM    627 1HB  ALA A  43     -14.314   9.077  29.986  1.00  3.130          H  
ATOM    628 2HB  ALA A  43     -15.850   8.938  30.874  1.00  3.130          H  
ATOM    629 3HB  ALA A  43     -15.077   7.493  30.217  1.00  3.130          H  
ATOM    630  N   ILE A  44     -15.263   6.869  27.314  1.00  1.330          N  
ATOM    631  CA  ILE A  44     -14.527   6.279  26.198  1.00  1.370          C  
ATOM    632  C   ILE A  44     -15.021   6.808  24.881  1.00  0.960          C  
ATOM    633  O   ILE A  44     -14.211   7.182  24.027  1.00  1.020          O  
ATOM    634  CB  ILE A  44     -14.645   4.740  26.155  1.00  1.900          C  
ATOM    635  CG1 ILE A  44     -13.912   4.147  27.347  1.00  1.900          C  
ATOM    636  CG2 ILE A  44     -14.053   4.192  24.781  1.00  1.900          C  
ATOM    637  CD1 ILE A  44     -14.232   2.697  27.625  1.00  1.900          C  
ATOM    638  H   ILE A  44     -15.760   6.263  27.976  1.00  1.600          H  
ATOM    639  HA  ILE A  44     -13.475   6.544  26.303  1.00  1.640          H  
ATOM    640  HB  ILE A  44     -15.694   4.453  26.243  1.00  2.280          H  
ATOM    641 1HG1 ILE A  44     -12.841   4.231  27.164  1.00  2.280          H  
ATOM    642 2HG1 ILE A  44     -14.148   4.724  28.212  1.00  2.280          H  
ATOM    643 1HG2 ILE A  44     -14.138   3.115  24.745  1.00  2.280          H  
ATOM    644 2HG2 ILE A  44     -14.595   4.598  23.925  1.00  2.280          H  
ATOM    645 3HG2 ILE A  44     -13.001   4.475  24.695  1.00  2.280          H  
ATOM    646 1HD1 ILE A  44     -13.662   2.367  28.492  1.00  2.280          H  
ATOM    647 2HD1 ILE A  44     -15.294   2.597  27.835  1.00  2.280          H  
ATOM    648 3HD1 ILE A  44     -13.976   2.082  26.774  1.00  2.280          H  
ATOM    649  N   GLN A  45     -16.340   6.833  24.682  1.00  0.690          N  
ATOM    650  CA  GLN A  45     -16.804   7.298  23.390  1.00  0.750          C  
ATOM    651  C   GLN A  45     -16.415   8.744  23.170  1.00  0.760          C  
ATOM    652  O   GLN A  45     -15.997   9.098  22.066  1.00  0.860          O  
ATOM    653  CB  GLN A  45     -18.312   7.217  23.281  1.00  1.030          C  
ATOM    654  CG  GLN A  45     -18.914   5.845  23.305  1.00  1.030          C  
ATOM    655  CD  GLN A  45     -18.505   4.924  22.226  1.00  1.030          C  
ATOM    656  OE1 GLN A  45     -17.721   3.994  22.514  1.00  1.030          O  
ATOM    657  NE2 GLN A  45     -19.016   5.109  21.010  1.00  1.030          N  
ATOM    658  H   GLN A  45     -16.980   6.490  25.407  1.00  0.830          H  
ATOM    659  HA  GLN A  45     -16.343   6.691  22.613  1.00  0.900          H  
ATOM    660 1HB  GLN A  45     -18.720   7.748  24.134  1.00  1.230          H  
ATOM    661 2HB  GLN A  45     -18.646   7.728  22.378  1.00  1.230          H  
ATOM    662 1HG  GLN A  45     -18.706   5.373  24.264  1.00  1.230          H  
ATOM    663 2HG  GLN A  45     -19.972   5.972  23.174  1.00  1.230          H  
ATOM    664 1HE2 GLN A  45     -18.799   4.431  20.287  1.00  1.230          H  
ATOM    665 2HE2 GLN A  45     -19.649   5.893  20.773  1.00  1.230          H  
ATOM    666  N   SER A  46     -16.488   9.569  24.221  1.00  1.010          N  
ATOM    667  CA  SER A  46     -16.132  10.975  24.097  1.00  1.410          C  
ATOM    668  C   SER A  46     -14.683  11.131  23.689  1.00  1.290          C  
ATOM    669  O   SER A  46     -14.375  11.907  22.781  1.00  1.420          O  
ATOM    670  CB  SER A  46     -16.407  11.697  25.384  1.00  1.810          C  
ATOM    671  OG  SER A  46     -16.046  13.048  25.308  1.00  1.810          O  
ATOM    672  H   SER A  46     -16.854   9.227  25.118  1.00  1.210          H  
ATOM    673  HA  SER A  46     -16.755  11.418  23.318  1.00  1.690          H  
ATOM    674 1HB  SER A  46     -17.466  11.618  25.569  1.00  2.180          H  
ATOM    675 2HB  SER A  46     -15.885  11.211  26.207  1.00  2.180          H  
ATOM    676  HG  SER A  46     -16.307  13.434  26.144  1.00  2.180          H  
ATOM    677  N   PHE A  47     -13.798  10.367  24.340  1.00  1.240          N  
ATOM    678  CA  PHE A  47     -12.376  10.392  24.048  1.00  1.480          C  
ATOM    679  C   PHE A  47     -12.119  10.117  22.576  1.00  1.180          C  
ATOM    680  O   PHE A  47     -11.427  10.893  21.903  1.00  1.380          O  
ATOM    681  CB  PHE A  47     -11.661   9.325  24.879  1.00  1.980          C  
ATOM    682  CG  PHE A  47     -10.206   9.191  24.604  1.00  1.980          C  
ATOM    683  CD1 PHE A  47      -9.288  10.006  25.236  1.00  1.980          C  
ATOM    684  CD2 PHE A  47      -9.745   8.245  23.693  1.00  1.980          C  
ATOM    685  CE1 PHE A  47      -7.943   9.876  24.975  1.00  1.980          C  
ATOM    686  CE2 PHE A  47      -8.410   8.119  23.428  1.00  1.980          C  
ATOM    687  CZ  PHE A  47      -7.502   8.933  24.072  1.00  1.980          C  
ATOM    688  H   PHE A  47     -14.131   9.770  25.104  1.00  1.490          H  
ATOM    689  HA  PHE A  47     -11.986  11.377  24.297  1.00  1.780          H  
ATOM    690 1HB  PHE A  47     -11.800   9.545  25.939  1.00  2.370          H  
ATOM    691 2HB  PHE A  47     -12.124   8.360  24.697  1.00  2.370          H  
ATOM    692  HD1 PHE A  47      -9.636  10.754  25.951  1.00  2.370          H  
ATOM    693  HD2 PHE A  47     -10.459   7.589  23.177  1.00  2.370          H  
ATOM    694  HE1 PHE A  47      -7.225  10.521  25.484  1.00  2.370          H  
ATOM    695  HE2 PHE A  47      -8.072   7.371  22.708  1.00  2.370          H  
ATOM    696  HZ  PHE A  47      -6.437   8.834  23.867  1.00  2.370          H  
ATOM    697  N   ASP A  48     -12.694   9.032  22.055  1.00  0.960          N  
ATOM    698  CA  ASP A  48     -12.465   8.689  20.662  1.00  1.150          C  
ATOM    699  C   ASP A  48     -13.080   9.699  19.709  1.00  1.060          C  
ATOM    700  O   ASP A  48     -12.473  10.022  18.684  1.00  1.330          O  
ATOM    701  CB  ASP A  48     -12.973   7.287  20.384  1.00  1.530          C  
ATOM    702  CG  ASP A  48     -12.044   6.210  20.950  1.00  1.530          C  
ATOM    703  OD1 ASP A  48     -10.837   6.390  20.966  1.00  1.530          O  
ATOM    704  OD2 ASP A  48     -12.539   5.204  21.362  1.00  1.530          O  
ATOM    705  H   ASP A  48     -13.273   8.427  22.653  1.00  1.150          H  
ATOM    706  HA  ASP A  48     -11.389   8.686  20.496  1.00  1.380          H  
ATOM    707 1HB  ASP A  48     -13.962   7.171  20.844  1.00  1.840          H  
ATOM    708 2HB  ASP A  48     -13.087   7.141  19.310  1.00  1.840          H  
ATOM    709  N   GLN A  49     -14.259  10.232  20.036  1.00  1.120          N  
ATOM    710  CA  GLN A  49     -14.869  11.216  19.160  1.00  1.590          C  
ATOM    711  C   GLN A  49     -14.000  12.471  19.095  1.00  1.540          C  
ATOM    712  O   GLN A  49     -13.795  13.021  18.005  1.00  1.960          O  
ATOM    713  CB  GLN A  49     -16.267  11.587  19.666  1.00  2.040          C  
ATOM    714  CG  GLN A  49     -17.341  10.491  19.530  1.00  2.040          C  
ATOM    715  CD  GLN A  49     -18.629  10.910  20.227  1.00  2.040          C  
ATOM    716  OE1 GLN A  49     -18.648  11.997  20.817  1.00  2.040          O  
ATOM    717  NE2 GLN A  49     -19.677  10.096  20.180  1.00  2.040          N  
ATOM    718  H   GLN A  49     -14.757   9.918  20.874  1.00  1.340          H  
ATOM    719  HA  GLN A  49     -14.947  10.793  18.159  1.00  1.910          H  
ATOM    720 1HB  GLN A  49     -16.196  11.847  20.725  1.00  2.450          H  
ATOM    721 2HB  GLN A  49     -16.617  12.471  19.138  1.00  2.450          H  
ATOM    722 1HG  GLN A  49     -17.562  10.353  18.472  1.00  2.450          H  
ATOM    723 2HG  GLN A  49     -16.994   9.560  19.948  1.00  2.450          H  
ATOM    724 1HE2 GLN A  49     -20.529  10.360  20.616  1.00  2.450          H  
ATOM    725 2HE2 GLN A  49     -19.647   9.176  19.699  1.00  2.450          H  
ATOM    726  N   ASN A  50     -13.449  12.894  20.245  1.00  1.330          N  
ATOM    727  CA  ASN A  50     -12.601  14.078  20.308  1.00  1.630          C  
ATOM    728  C   ASN A  50     -11.283  13.867  19.578  1.00  1.470          C  
ATOM    729  O   ASN A  50     -10.761  14.792  18.957  1.00  1.500          O  
ATOM    730  CB  ASN A  50     -12.350  14.453  21.750  1.00  2.160          C  
ATOM    731  CG  ASN A  50     -13.560  15.043  22.403  1.00  2.160          C  
ATOM    732  OD1 ASN A  50     -14.459  15.582  21.743  1.00  2.160          O  
ATOM    733  ND2 ASN A  50     -13.611  14.946  23.701  1.00  2.160          N  
ATOM    734  H   ASN A  50     -13.690  12.411  21.119  1.00  1.600          H  
ATOM    735  HA  ASN A  50     -13.120  14.899  19.818  1.00  1.960          H  
ATOM    736 1HB  ASN A  50     -12.056  13.558  22.306  1.00  2.590          H  
ATOM    737 2HB  ASN A  50     -11.527  15.163  21.808  1.00  2.590          H  
ATOM    738 1HD2 ASN A  50     -14.399  15.308  24.198  1.00  2.590          H  
ATOM    739 2HD2 ASN A  50     -12.872  14.499  24.200  1.00  2.590          H  
ATOM    740  N   SER A  51     -10.749  12.647  19.651  1.00  1.740          N  
ATOM    741  CA  SER A  51      -9.513  12.280  18.973  1.00  2.070          C  
ATOM    742  C   SER A  51      -9.692  12.371  17.457  1.00  2.060          C  
ATOM    743  O   SER A  51      -8.849  12.921  16.744  1.00  2.260          O  
ATOM    744  CB  SER A  51      -9.104  10.876  19.381  1.00  2.770          C  
ATOM    745  OG  SER A  51      -7.910  10.486  18.764  1.00  2.770          O  
ATOM    746  H   SER A  51     -11.197  11.953  20.258  1.00  2.090          H  
ATOM    747  HA  SER A  51      -8.733  12.978  19.273  1.00  2.480          H  
ATOM    748 1HB  SER A  51      -8.995  10.830  20.467  1.00  3.320          H  
ATOM    749 2HB  SER A  51      -9.893  10.182  19.111  1.00  3.320          H  
ATOM    750  HG  SER A  51      -7.733   9.600  19.085  1.00  3.320          H  
ATOM    751  N   GLN A  52     -10.812  11.817  16.968  1.00  2.150          N  
ATOM    752  CA  GLN A  52     -11.174  11.830  15.553  1.00  2.420          C  
ATOM    753  C   GLN A  52     -11.479  13.247  15.055  1.00  2.570          C  
ATOM    754  O   GLN A  52     -11.105  13.641  13.942  1.00  2.950          O  
ATOM    755  CB  GLN A  52     -12.408  10.952  15.346  1.00  3.280          C  
ATOM    756  CG  GLN A  52     -12.172   9.464  15.543  1.00  3.280          C  
ATOM    757  CD  GLN A  52     -13.477   8.693  15.561  1.00  3.280          C  
ATOM    758  OE1 GLN A  52     -14.553   9.299  15.639  1.00  3.280          O  
ATOM    759  NE2 GLN A  52     -13.397   7.372  15.493  1.00  3.280          N  
ATOM    760  H   GLN A  52     -11.439  11.337  17.622  1.00  2.580          H  
ATOM    761  HA  GLN A  52     -10.340  11.433  14.979  1.00  2.900          H  
ATOM    762 1HB  GLN A  52     -13.180  11.260  16.054  1.00  3.940          H  
ATOM    763 2HB  GLN A  52     -12.803  11.107  14.345  1.00  3.940          H  
ATOM    764 1HG  GLN A  52     -11.571   9.097  14.713  1.00  3.940          H  
ATOM    765 2HG  GLN A  52     -11.649   9.295  16.478  1.00  3.940          H  
ATOM    766 1HE2 GLN A  52     -14.231   6.818  15.503  1.00  3.940          H  
ATOM    767 2HE2 GLN A  52     -12.504   6.924  15.432  1.00  3.940          H  
ATOM    768  N   SER A  53     -12.128  14.043  15.904  1.00  2.620          N  
ATOM    769  CA  SER A  53     -12.544  15.400  15.581  1.00  3.050          C  
ATOM    770  C   SER A  53     -11.381  16.375  15.701  1.00  3.240          C  
ATOM    771  O   SER A  53     -11.380  17.281  16.535  1.00  3.890          O  
ATOM    772  CB  SER A  53     -13.660  15.826  16.517  1.00  4.100          C  
ATOM    773  OG  SER A  53     -14.785  14.991  16.380  1.00  4.100          O  
ATOM    774  H   SER A  53     -12.420  13.664  16.804  1.00  3.140          H  
ATOM    775  HA  SER A  53     -12.909  15.417  14.556  1.00  3.660          H  
ATOM    776 1HB  SER A  53     -13.302  15.796  17.544  1.00  4.920          H  
ATOM    777 2HB  SER A  53     -13.938  16.854  16.295  1.00  4.920          H  
ATOM    778  HG  SER A  53     -14.553  14.163  16.860  1.00  4.920          H  
ATOM    779  N   ALA A  54     -10.405  16.209  14.811  1.00  3.090          N  
ATOM    780  CA  ALA A  54      -9.173  16.996  14.811  1.00  3.650          C  
ATOM    781  C   ALA A  54      -9.431  18.493  14.686  1.00  3.790          C  
ATOM    782  O   ALA A  54      -8.689  19.302  15.247  1.00  4.140          O  
ATOM    783  CB  ALA A  54      -8.269  16.550  13.677  1.00  4.890          C  
ATOM    784  H   ALA A  54     -10.527  15.424  14.168  1.00  3.710          H  
ATOM    785  HA  ALA A  54      -8.668  16.819  15.762  1.00  4.380          H  
ATOM    786 1HB  ALA A  54      -7.341  17.116  13.710  1.00  5.860          H  
ATOM    787 2HB  ALA A  54      -8.055  15.485  13.787  1.00  5.860          H  
ATOM    788 3HB  ALA A  54      -8.769  16.726  12.726  1.00  5.860          H  
ATOM    789  N   SER A  55     -10.462  18.869  13.936  1.00  3.920          N  
ATOM    790  CA  SER A  55     -10.781  20.272  13.746  1.00  4.480          C  
ATOM    791  C   SER A  55     -12.264  20.471  13.472  1.00  4.440          C  
ATOM    792  O   SER A  55     -12.978  19.538  13.091  1.00  4.660          O  
ATOM    793  CB  SER A  55      -9.958  20.847  12.609  1.00  6.050          C  
ATOM    794  OG  SER A  55     -10.297  20.256  11.383  1.00  6.050          O  
ATOM    795  H   SER A  55     -11.033  18.179  13.472  1.00  4.700          H  
ATOM    796  HA  SER A  55     -10.533  20.808  14.662  1.00  5.380          H  
ATOM    797 1HB  SER A  55     -10.125  21.922  12.551  1.00  7.260          H  
ATOM    798 2HB  SER A  55      -8.900  20.691  12.811  1.00  7.260          H  
ATOM    799  HG  SER A  55      -9.747  20.682  10.723  1.00  7.260          H  
ATOM    800  N   ALA A  56     -12.725  21.702  13.695  1.00  4.470          N  
ATOM    801  CA  ALA A  56     -14.098  22.106  13.414  1.00  4.700          C  
ATOM    802  C   ALA A  56     -14.387  22.060  11.925  1.00  5.030          C  
ATOM    803  O   ALA A  56     -13.501  22.336  11.111  1.00  5.480          O  
ATOM    804  CB  ALA A  56     -14.358  23.508  13.935  1.00  6.490          C  
ATOM    805  H   ALA A  56     -12.078  22.395  14.038  1.00  5.360          H  
ATOM    806  HA  ALA A  56     -14.769  21.406  13.910  1.00  5.640          H  
ATOM    807 1HB  ALA A  56     -15.395  23.781  13.726  1.00  7.790          H  
ATOM    808 2HB  ALA A  56     -14.180  23.540  15.007  1.00  7.790          H  
ATOM    809 3HB  ALA A  56     -13.694  24.209  13.433  1.00  7.790          H  
ATOM    810  N   SER A  57     -15.630  21.748  11.575  1.00  5.170          N  
ATOM    811  CA  SER A  57     -16.051  21.760  10.189  1.00  5.880          C  
ATOM    812  C   SER A  57     -16.236  23.180   9.683  1.00  6.210          C  
ATOM    813  O   SER A  57     -16.353  24.129  10.465  1.00  7.010          O  
ATOM    814  CB  SER A  57     -17.369  21.020  10.024  1.00  7.950          C  
ATOM    815  OG  SER A  57     -18.406  21.699  10.698  1.00  7.950          O  
ATOM    816  H   SER A  57     -16.312  21.513  12.281  1.00  6.200          H  
ATOM    817  HA  SER A  57     -15.282  21.272   9.588  1.00  7.060          H  
ATOM    818 1HB  SER A  57     -17.612  20.957   8.964  1.00  9.540          H  
ATOM    819 2HB  SER A  57     -17.282  20.005  10.403  1.00  9.540          H  
ATOM    820  HG  SER A  57     -19.237  21.511  10.213  1.00  9.540          H  
ATOM    821  N   SER A  58     -16.286  23.317   8.362  1.00  5.840          N  
ATOM    822  CA  SER A  58     -16.595  24.591   7.735  1.00  6.390          C  
ATOM    823  C   SER A  58     -17.994  25.037   8.093  1.00  6.630          C  
ATOM    824  O   SER A  58     -18.915  24.210   8.185  1.00  6.450          O  
ATOM    825  CB  SER A  58     -16.450  24.538   6.239  1.00  8.730          C  
ATOM    826  OG  SER A  58     -16.933  25.737   5.671  1.00  8.730          O  
ATOM    827  H   SER A  58     -16.135  22.505   7.784  1.00  7.010          H  
ATOM    828  HA  SER A  58     -15.895  25.338   8.116  1.00  7.670          H  
ATOM    829 1HB  SER A  58     -15.399  24.409   5.982  1.00 10.470          H  
ATOM    830 2HB  SER A  58     -16.992  23.685   5.844  1.00 10.470          H  
ATOM    831  HG  SER A  58     -16.641  25.732   4.752  1.00 10.470          H  
ATOM    832  N   SER A  59     -18.177  26.349   8.231  1.00  7.260          N  
ATOM    833  CA  SER A  59     -19.456  26.957   8.583  1.00  7.680          C  
ATOM    834  C   SER A  59     -20.561  26.666   7.573  1.00  7.430          C  
ATOM    835  O   SER A  59     -21.751  26.776   7.899  1.00  7.420          O  
ATOM    836  CB  SER A  59     -19.283  28.454   8.727  1.00 10.580          C  
ATOM    837  OG  SER A  59     -18.962  29.036   7.496  1.00 10.580          O  
ATOM    838  H   SER A  59     -17.381  26.960   8.104  1.00  8.710          H  
ATOM    839  HA  SER A  59     -19.762  26.551   9.550  1.00  9.220          H  
ATOM    840 1HB  SER A  59     -20.204  28.892   9.112  1.00 12.700          H  
ATOM    841 2HB  SER A  59     -18.494  28.661   9.448  1.00 12.700          H  
ATOM    842  HG  SER A  59     -18.905  29.984   7.657  1.00 12.700          H  
ATOM    843  N   LYS A  60     -20.184  26.248   6.361  1.00  7.490          N  
ATOM    844  CA  LYS A  60     -21.150  25.900   5.318  1.00  7.520          C  
ATOM    845  C   LYS A  60     -22.005  24.696   5.740  1.00  7.480          C  
ATOM    846  O   LYS A  60     -23.059  24.444   5.157  1.00  7.840          O  
ATOM    847  CB  LYS A  60     -20.455  25.583   3.989  1.00 10.520          C  
ATOM    848  CG  LYS A  60     -19.668  24.271   3.960  1.00 10.520          C  
ATOM    849  CD  LYS A  60     -18.954  24.080   2.621  1.00 10.520          C  
ATOM    850  CE  LYS A  60     -18.201  22.751   2.566  1.00 10.520          C  
ATOM    851  NZ  LYS A  60     -17.487  22.568   1.266  1.00 10.520          N  
ATOM    852  H   LYS A  60     -19.182  26.184   6.171  1.00  8.990          H  
ATOM    853  HA  LYS A  60     -21.815  26.750   5.169  1.00  9.020          H  
ATOM    854 1HB  LYS A  60     -21.200  25.544   3.194  1.00 12.620          H  
ATOM    855 2HB  LYS A  60     -19.762  26.388   3.749  1.00 12.620          H  
ATOM    856 1HG  LYS A  60     -18.961  24.255   4.770  1.00 12.620          H  
ATOM    857 2HG  LYS A  60     -20.354  23.435   4.092  1.00 12.620          H  
ATOM    858 1HD  LYS A  60     -19.688  24.107   1.816  1.00 12.620          H  
ATOM    859 2HD  LYS A  60     -18.245  24.894   2.470  1.00 12.620          H  
ATOM    860 1HE  LYS A  60     -17.474  22.720   3.376  1.00 12.620          H  
ATOM    861 2HE  LYS A  60     -18.911  21.934   2.696  1.00 12.620          H  
ATOM    862 1HZ  LYS A  60     -17.003  21.679   1.268  1.00 12.620          H  
ATOM    863 2HZ  LYS A  60     -18.155  22.583   0.507  1.00 12.620          H  
ATOM    864 3HZ  LYS A  60     -16.817  23.313   1.137  1.00 12.620          H  
ATOM    865  N   SER A  61     -21.529  23.926   6.729  1.00  7.320          N  
ATOM    866  CA  SER A  61     -22.210  22.738   7.230  1.00  7.390          C  
ATOM    867  C   SER A  61     -23.360  23.068   8.192  1.00  8.040          C  
ATOM    868  O   SER A  61     -24.104  22.172   8.602  1.00  8.110          O  
ATOM    869  CB  SER A  61     -21.202  21.798   7.891  1.00 10.320          C  
ATOM    870  OG  SER A  61     -20.653  22.342   9.073  1.00 10.320          O  
ATOM    871  H   SER A  61     -20.647  24.183   7.173  1.00  8.780          H  
ATOM    872  HA  SER A  61     -22.637  22.217   6.374  1.00  8.870          H  
ATOM    873 1HB  SER A  61     -21.694  20.855   8.120  1.00 12.380          H  
ATOM    874 2HB  SER A  61     -20.398  21.584   7.188  1.00 12.380          H  
ATOM    875  HG  SER A  61     -20.053  23.061   8.783  1.00 12.380          H  
ATOM    876  N   THR A  62     -23.492  24.339   8.579  1.00  8.700          N  
ATOM    877  CA  THR A  62     -24.534  24.772   9.503  1.00  9.480          C  
ATOM    878  C   THR A  62     -25.907  24.464   8.911  1.00  9.360          C  
ATOM    879  O   THR A  62     -26.192  24.834   7.770  1.00  9.810          O  
ATOM    880  CB  THR A  62     -24.438  26.298   9.772  1.00 12.960          C  
ATOM    881  OG1 THR A  62     -23.136  26.622  10.269  1.00 12.960          O  
ATOM    882  CG2 THR A  62     -25.469  26.719  10.816  1.00 12.960          C  
ATOM    883  H   THR A  62     -22.856  25.045   8.210  1.00 10.440          H  
ATOM    884  HA  THR A  62     -24.428  24.229  10.442  1.00 11.380          H  
ATOM    885  HB  THR A  62     -24.611  26.845   8.844  1.00 15.550          H  
ATOM    886  HG1 THR A  62     -22.514  26.649   9.512  1.00 15.550          H  
ATOM    887 1HG2 THR A  62     -25.377  27.788  10.994  1.00 15.550          H  
ATOM    888 2HG2 THR A  62     -26.470  26.506  10.464  1.00 15.550          H  
ATOM    889 3HG2 THR A  62     -25.288  26.180  11.743  1.00 15.550          H  
ATOM    890  N   THR A  63     -26.779  23.836   9.696  1.00  8.940          N  
ATOM    891  CA  THR A  63     -28.112  23.519   9.214  1.00  8.970          C  
ATOM    892  C   THR A  63     -29.030  24.731   9.296  1.00  9.320          C  
ATOM    893  O   THR A  63     -28.801  25.650  10.079  1.00  9.460          O  
ATOM    894  CB  THR A  63     -28.708  22.356  10.033  1.00 12.550          C  
ATOM    895  OG1 THR A  63     -28.790  22.751  11.411  1.00 12.550          O  
ATOM    896  CG2 THR A  63     -27.836  21.122   9.915  1.00 12.550          C  
ATOM    897  H   THR A  63     -26.509  23.558  10.629  1.00 10.730          H  
ATOM    898  HA  THR A  63     -28.041  23.216   8.169  1.00 10.760          H  
ATOM    899  HB  THR A  63     -29.708  22.124   9.670  1.00 15.060          H  
ATOM    900  HG1 THR A  63     -29.483  23.413  11.525  1.00 15.060          H  
ATOM    901 1HG2 THR A  63     -28.270  20.313  10.502  1.00 15.060          H  
ATOM    902 2HG2 THR A  63     -27.776  20.821   8.869  1.00 15.060          H  
ATOM    903 3HG2 THR A  63     -26.832  21.338  10.282  1.00 15.060          H  
ATOM    904  N   THR A  64     -30.158  24.665   8.585  1.00  9.640          N  
ATOM    905  CA  THR A  64     -31.148  25.739   8.581  1.00 10.130          C  
ATOM    906  C   THR A  64     -32.265  25.473   9.570  1.00 10.220          C  
ATOM    907  O   THR A  64     -33.233  26.223   9.669  1.00 10.680          O  
ATOM    908  CB  THR A  64     -31.726  25.916   7.168  1.00 13.990          C  
ATOM    909  OG1 THR A  64     -32.366  24.697   6.759  1.00 13.990          O  
ATOM    910  CG2 THR A  64     -30.595  26.238   6.200  1.00 13.990          C  
ATOM    911  H   THR A  64     -30.312  23.881   7.962  1.00 11.570          H  
ATOM    912  HA  THR A  64     -30.653  26.666   8.871  1.00 12.160          H  
ATOM    913  HB  THR A  64     -32.454  26.727   7.163  1.00 16.780          H  
ATOM    914  HG1 THR A  64     -33.241  24.642   7.168  1.00 16.780          H  
ATOM    915 1HG2 THR A  64     -31.002  26.361   5.197  1.00 16.780          H  
ATOM    916 2HG2 THR A  64     -30.106  27.161   6.510  1.00 16.780          H  
ATOM    917 3HG2 THR A  64     -29.866  25.431   6.196  1.00 16.780          H  
ATOM    918  N   ALA A  65     -32.137  24.368  10.272  1.00  9.960          N  
ATOM    919  CA  ALA A  65     -33.075  23.938  11.285  1.00 10.160          C  
ATOM    920  C   ALA A  65     -32.386  23.075  12.335  1.00 10.400          C  
ATOM    921  O   ALA A  65     -32.698  21.901  12.414  1.00 10.440          O  
ATOM    922  CB  ALA A  65     -34.207  23.179  10.654  1.00 14.140          C  
ATOM    923  H   ALA A  65     -31.317  23.817  10.084  1.00 11.950          H  
ATOM    924  HA  ALA A  65     -33.477  24.810  11.782  1.00 12.190          H  
ATOM    925 1HB  ALA A  65     -34.857  22.911  11.426  1.00 16.970          H  
ATOM    926 2HB  ALA A  65     -34.723  23.818   9.932  1.00 16.970          H  
ATOM    927 3HB  ALA A  65     -33.835  22.298  10.151  1.00 16.970          H  
ATOM    928  N   PRO A  66     -31.445  23.604  13.139  1.00 10.810          N  
ATOM    929  CA  PRO A  66     -30.648  22.858  14.108  1.00 11.290          C  
ATOM    930  C   PRO A  66     -31.498  22.081  15.110  1.00 11.420          C  
ATOM    931  O   PRO A  66     -32.481  22.608  15.646  1.00 11.460          O  
ATOM    932  CB  PRO A  66     -29.889  23.975  14.839  1.00 16.930          C  
ATOM    933  CG  PRO A  66     -29.831  25.117  13.849  1.00 16.930          C  
ATOM    934  CD  PRO A  66     -31.163  25.068  13.143  1.00 16.930          C  
ATOM    935  HA  PRO A  66     -29.959  22.180  13.582  1.00 13.550          H  
ATOM    936 1HB  PRO A  66     -30.418  24.238  15.769  1.00 20.320          H  
ATOM    937 2HB  PRO A  66     -28.891  23.618  15.133  1.00 20.320          H  
ATOM    938 1HG  PRO A  66     -29.669  26.069  14.379  1.00 20.320          H  
ATOM    939 2HG  PRO A  66     -28.976  24.992  13.159  1.00 20.320          H  
ATOM    940 1HD  PRO A  66     -31.925  25.600  13.725  1.00 20.320          H  
ATOM    941 2HD  PRO A  66     -31.016  25.503  12.167  1.00 20.320          H  
ATOM    942  N   SER A  67     -31.051  20.874  15.432  1.00 11.720          N  
ATOM    943  CA  SER A  67     -31.766  20.009  16.351  1.00 12.090          C  
ATOM    944  C   SER A  67     -32.040  20.680  17.687  1.00 12.730          C  
ATOM    945  O   SER A  67     -31.152  21.273  18.299  1.00 13.310          O  
ATOM    946  CB  SER A  67     -30.913  18.785  16.643  1.00 16.780          C  
ATOM    947  OG  SER A  67     -30.684  18.020  15.507  1.00 16.780          O  
ATOM    948  H   SER A  67     -30.233  20.504  14.967  1.00 14.060          H  
ATOM    949  HA  SER A  67     -32.708  19.706  15.888  1.00 14.510          H  
ATOM    950 1HB  SER A  67     -29.958  19.112  17.052  1.00 20.130          H  
ATOM    951 2HB  SER A  67     -31.392  18.169  17.403  1.00 20.130          H  
ATOM    952  HG  SER A  67     -31.408  17.353  15.496  1.00 20.130          H  
ATOM    953  N   ASN A  68     -33.274  20.530  18.152  1.00 12.770          N  
ATOM    954  CA  ASN A  68     -33.784  20.994  19.443  1.00 13.500          C  
ATOM    955  C   ASN A  68     -33.808  22.515  19.689  1.00 13.460          C  
ATOM    956  O   ASN A  68     -34.036  22.940  20.823  1.00 13.920          O  
ATOM    957  CB  ASN A  68     -33.003  20.304  20.550  1.00 18.610          C  
ATOM    958  CG  ASN A  68     -33.765  20.163  21.854  1.00 18.610          C  
ATOM    959  OD1 ASN A  68     -34.988  19.951  21.868  1.00 18.610          O  
ATOM    960  ND2 ASN A  68     -33.053  20.269  22.951  1.00 18.610          N  
ATOM    961  H   ASN A  68     -33.935  20.077  17.537  1.00 15.320          H  
ATOM    962  HA  ASN A  68     -34.821  20.662  19.513  1.00 16.200          H  
ATOM    963 1HB  ASN A  68     -32.704  19.325  20.215  1.00 22.330          H  
ATOM    964 2HB  ASN A  68     -32.089  20.865  20.750  1.00 22.330          H  
ATOM    965 1HD2 ASN A  68     -33.489  20.182  23.848  1.00 22.330          H  
ATOM    966 2HD2 ASN A  68     -32.062  20.438  22.882  1.00 22.330          H  
ATOM    967  N   SER A  69     -33.673  23.331  18.648  1.00 13.080          N  
ATOM    968  CA  SER A  69     -33.838  24.779  18.837  1.00 13.200          C  
ATOM    969  C   SER A  69     -35.322  25.177  18.895  1.00 12.830          C  
ATOM    970  O   SER A  69     -36.202  24.408  18.506  1.00 12.410          O  
ATOM    971  CB  SER A  69     -33.065  25.558  17.792  1.00 18.430          C  
ATOM    972  OG  SER A  69     -31.692  25.441  18.010  1.00 18.430          O  
ATOM    973  H   SER A  69     -33.385  22.943  17.741  1.00 15.700          H  
ATOM    974  HA  SER A  69     -33.398  25.043  19.799  1.00 15.840          H  
ATOM    975 1HB  SER A  69     -33.284  25.170  16.824  1.00 22.120          H  
ATOM    976 2HB  SER A  69     -33.361  26.606  17.812  1.00 22.120          H  
ATOM    977  HG  SER A  69     -31.489  24.505  17.888  1.00 22.120          H  
ATOM    978  N   GLU A  70     -35.594  26.390  19.404  1.00 13.170          N  
ATOM    979  CA  GLU A  70     -36.943  26.975  19.565  1.00 13.060          C  
ATOM    980  C   GLU A  70     -37.689  27.323  18.262  1.00 12.760          C  
ATOM    981  O   GLU A  70     -38.898  27.564  18.269  1.00 12.840          O  
ATOM    982  CB  GLU A  70     -36.846  28.234  20.446  1.00 18.330          C  
ATOM    983  CG  GLU A  70     -36.069  29.440  19.837  1.00 18.330          C  
ATOM    984  CD  GLU A  70     -34.564  29.381  20.038  1.00 18.330          C  
ATOM    985  OE1 GLU A  70     -34.058  28.303  20.276  1.00 18.330          O  
ATOM    986  OE2 GLU A  70     -33.930  30.401  19.948  1.00 18.330          O  
ATOM    987  H   GLU A  70     -34.802  26.952  19.725  1.00 15.800          H  
ATOM    988  HA  GLU A  70     -37.549  26.240  20.095  1.00 15.670          H  
ATOM    989 1HB  GLU A  70     -37.852  28.581  20.683  1.00 21.990          H  
ATOM    990 2HB  GLU A  70     -36.365  27.976  21.389  1.00 21.990          H  
ATOM    991 1HG  GLU A  70     -36.276  29.519  18.776  1.00 21.990          H  
ATOM    992 2HG  GLU A  70     -36.444  30.347  20.305  1.00 21.990          H  
ATOM    993  N   MET A  71     -36.944  27.397  17.181  1.00 12.610          N  
ATOM    994  CA  MET A  71     -37.405  27.699  15.832  1.00 12.540          C  
ATOM    995  C   MET A  71     -38.116  26.467  15.303  1.00 12.080          C  
ATOM    996  O   MET A  71     -37.873  25.391  15.803  1.00 11.910          O  
ATOM    997  CB  MET A  71     -36.198  28.063  14.983  1.00 17.580          C  
ATOM    998  CG  MET A  71     -36.480  28.493  13.562  1.00 17.580          C  
ATOM    999  SD  MET A  71     -34.978  28.945  12.692  1.00 17.580          S  
ATOM   1000  CE  MET A  71     -34.246  27.332  12.416  1.00 17.580          C  
ATOM   1001  H   MET A  71     -35.966  27.192  17.319  1.00 15.130          H  
ATOM   1002  HA  MET A  71     -38.113  28.526  15.866  1.00 15.050          H  
ATOM   1003 1HB  MET A  71     -35.650  28.868  15.469  1.00 21.100          H  
ATOM   1004 2HB  MET A  71     -35.549  27.207  14.954  1.00 21.100          H  
ATOM   1005 1HG  MET A  71     -36.943  27.671  13.012  1.00 21.100          H  
ATOM   1006 2HG  MET A  71     -37.157  29.345  13.554  1.00 21.100          H  
ATOM   1007 1HE  MET A  71     -33.310  27.455  11.874  1.00 21.100          H  
ATOM   1008 2HE  MET A  71     -34.048  26.839  13.357  1.00 21.100          H  
ATOM   1009 3HE  MET A  71     -34.933  26.722  11.820  1.00 21.100          H  
ATOM   1010  N   ARG A  72     -39.049  26.566  14.364  1.00 12.040          N  
ATOM   1011  CA  ARG A  72     -39.588  25.294  13.862  1.00 11.780          C  
ATOM   1012  C   ARG A  72     -38.419  24.448  13.322  1.00 10.930          C  
ATOM   1013  O   ARG A  72     -37.661  24.920  12.472  1.00 10.490          O  
ATOM   1014  CB  ARG A  72     -40.605  25.538  12.755  1.00 16.600          C  
ATOM   1015  CG  ARG A  72     -41.276  24.284  12.187  1.00 16.600          C  
ATOM   1016  CD  ARG A  72     -42.225  24.613  11.069  1.00 16.600          C  
ATOM   1017  NE  ARG A  72     -41.528  25.206   9.923  1.00 16.600          N  
ATOM   1018  CZ  ARG A  72     -40.859  24.512   8.966  1.00 16.600          C  
ATOM   1019  NH1 ARG A  72     -40.788  23.212   8.982  1.00 16.600          N  
ATOM   1020  NH2 ARG A  72     -40.244  25.127   7.982  1.00 16.600          N  
ATOM   1021  H   ARG A  72     -39.323  27.458  13.976  1.00 14.450          H  
ATOM   1022  HA  ARG A  72     -40.065  24.760  14.683  1.00 14.140          H  
ATOM   1023 1HB  ARG A  72     -41.393  26.190  13.125  1.00 19.920          H  
ATOM   1024 2HB  ARG A  72     -40.115  26.053  11.930  1.00 19.920          H  
ATOM   1025 1HG  ARG A  72     -40.514  23.606  11.804  1.00 19.920          H  
ATOM   1026 2HG  ARG A  72     -41.838  23.786  12.977  1.00 19.920          H  
ATOM   1027 1HD  ARG A  72     -42.742  23.713  10.739  1.00 19.920          H  
ATOM   1028 2HD  ARG A  72     -42.961  25.335  11.426  1.00 19.920          H  
ATOM   1029  HE  ARG A  72     -41.539  26.215   9.844  1.00 19.920          H  
ATOM   1030 1HH1 ARG A  72     -41.226  22.670   9.708  1.00 19.920          H  
ATOM   1031 2HH1 ARG A  72     -40.243  22.761   8.230  1.00 19.920          H  
ATOM   1032 1HH2 ARG A  72     -40.253  26.134   7.911  1.00 19.920          H  
ATOM   1033 2HH2 ARG A  72     -39.730  24.543   7.302  1.00 19.920          H  
ATOM   1034  N   ILE A  73     -38.293  23.191  13.785  1.00 10.910          N  
ATOM   1035  CA  ILE A  73     -37.173  22.341  13.371  1.00 10.330          C  
ATOM   1036  C   ILE A  73     -37.509  21.128  12.498  1.00 10.310          C  
ATOM   1037  O   ILE A  73     -38.331  20.292  12.861  1.00 10.540          O  
ATOM   1038  CB  ILE A  73     -36.374  21.878  14.625  1.00 14.690          C  
ATOM   1039  CG1 ILE A  73     -35.916  23.078  15.431  1.00 14.690          C  
ATOM   1040  CG2 ILE A  73     -35.250  20.991  14.316  1.00 14.690          C  
ATOM   1041  CD1 ILE A  73     -35.079  24.154  14.686  1.00 14.690          C  
ATOM   1042  H   ILE A  73     -38.954  22.855  14.473  1.00 13.090          H  
ATOM   1043  HA  ILE A  73     -36.519  22.954  12.779  1.00 12.400          H  
ATOM   1044  HB  ILE A  73     -37.049  21.330  15.274  1.00 17.630          H  
ATOM   1045 1HG1 ILE A  73     -36.766  23.490  15.864  1.00 17.630          H  
ATOM   1046 2HG1 ILE A  73     -35.292  22.715  16.248  1.00 17.630          H  
ATOM   1047 1HG2 ILE A  73     -34.759  20.691  15.231  1.00 17.630          H  
ATOM   1048 2HG2 ILE A  73     -35.634  20.134  13.842  1.00 17.630          H  
ATOM   1049 3HG2 ILE A  73     -34.559  21.483  13.696  1.00 17.630          H  
ATOM   1050 1HD1 ILE A  73     -34.834  24.922  15.377  1.00 17.630          H  
ATOM   1051 2HD1 ILE A  73     -34.187  23.724  14.300  1.00 17.630          H  
ATOM   1052 3HD1 ILE A  73     -35.631  24.603  13.884  1.00 17.630          H  
ATOM   1053  N   GLU A  74     -36.801  21.022  11.361  1.00 10.250          N  
ATOM   1054  CA  GLU A  74     -36.913  19.926  10.390  1.00 10.180          C  
ATOM   1055  C   GLU A  74     -35.884  18.800  10.616  1.00  9.610          C  
ATOM   1056  O   GLU A  74     -35.846  17.812   9.882  1.00  9.560          O  
ATOM   1057  CB  GLU A  74     -36.763  20.481   8.971  1.00 14.280          C  
ATOM   1058  CG  GLU A  74     -37.877  21.438   8.579  1.00 14.280          C  
ATOM   1059  CD  GLU A  74     -37.764  21.997   7.177  1.00 14.280          C  
ATOM   1060  OE1 GLU A  74     -36.799  21.715   6.502  1.00 14.280          O  
ATOM   1061  OE2 GLU A  74     -38.668  22.721   6.792  1.00 14.280          O  
ATOM   1062  H   GLU A  74     -36.167  21.772  11.143  1.00 12.300          H  
ATOM   1063  HA  GLU A  74     -37.908  19.492  10.486  1.00 12.220          H  
ATOM   1064 1HB  GLU A  74     -35.813  21.007   8.885  1.00 17.140          H  
ATOM   1065 2HB  GLU A  74     -36.751  19.659   8.256  1.00 17.140          H  
ATOM   1066 1HG  GLU A  74     -38.824  20.908   8.667  1.00 17.140          H  
ATOM   1067 2HG  GLU A  74     -37.891  22.264   9.290  1.00 17.140          H  
ATOM   1068  N   ILE A  75     -35.034  18.972  11.610  1.00  9.420          N  
ATOM   1069  CA  ILE A  75     -33.975  18.032  11.956  1.00  8.990          C  
ATOM   1070  C   ILE A  75     -34.300  17.353  13.279  1.00  8.930          C  
ATOM   1071  O   ILE A  75     -34.606  18.013  14.266  1.00  9.090          O  
ATOM   1072  CB  ILE A  75     -32.604  18.736  12.046  1.00 12.760          C  
ATOM   1073  CG1 ILE A  75     -32.279  19.494  10.709  1.00 12.760          C  
ATOM   1074  CG2 ILE A  75     -31.500  17.751  12.402  1.00 12.760          C  
ATOM   1075  CD1 ILE A  75     -32.177  18.657   9.446  1.00 12.760          C  
ATOM   1076  H   ILE A  75     -35.156  19.801  12.173  1.00 11.300          H  
ATOM   1077  HA  ILE A  75     -33.926  17.256  11.196  1.00 10.790          H  
ATOM   1078  HB  ILE A  75     -32.652  19.485  12.834  1.00 15.310          H  
ATOM   1079 1HG1 ILE A  75     -33.056  20.215  10.548  1.00 15.310          H  
ATOM   1080 2HG1 ILE A  75     -31.337  20.029  10.846  1.00 15.310          H  
ATOM   1081 1HG2 ILE A  75     -30.555  18.285  12.487  1.00 15.310          H  
ATOM   1082 2HG2 ILE A  75     -31.722  17.276  13.350  1.00 15.310          H  
ATOM   1083 3HG2 ILE A  75     -31.417  16.986  11.640  1.00 15.310          H  
ATOM   1084 1HD1 ILE A  75     -31.961  19.314   8.606  1.00 15.310          H  
ATOM   1085 2HD1 ILE A  75     -31.379  17.927   9.537  1.00 15.310          H  
ATOM   1086 3HD1 ILE A  75     -33.118  18.146   9.259  1.00 15.310          H  
ATOM   1087  N   THR A  76     -34.201  16.031  13.310  1.00  8.950          N  
ATOM   1088  CA  THR A  76     -34.509  15.257  14.511  1.00  9.160          C  
ATOM   1089  C   THR A  76     -33.857  15.874  15.749  1.00  9.090          C  
ATOM   1090  O   THR A  76     -32.672  16.232  15.727  1.00  8.920          O  
ATOM   1091  CB  THR A  76     -34.037  13.795  14.345  1.00 12.740          C  
ATOM   1092  OG1 THR A  76     -34.659  13.225  13.179  1.00 12.740          O  
ATOM   1093  CG2 THR A  76     -34.436  12.967  15.572  1.00 12.740          C  
ATOM   1094  H   THR A  76     -33.946  15.537  12.465  1.00 10.740          H  
ATOM   1095  HA  THR A  76     -35.590  15.262  14.665  1.00 10.990          H  
ATOM   1096  HB  THR A  76     -32.954  13.772  14.223  1.00 15.290          H  
ATOM   1097  HG1 THR A  76     -34.259  12.369  12.989  1.00 15.290          H  
ATOM   1098 1HG2 THR A  76     -34.108  11.941  15.435  1.00 15.290          H  
ATOM   1099 2HG2 THR A  76     -33.971  13.368  16.472  1.00 15.290          H  
ATOM   1100 3HG2 THR A  76     -35.520  12.989  15.691  1.00 15.290          H  
ATOM   1101  N   GLU A  77     -34.658  16.003  16.811  1.00  9.470          N  
ATOM   1102  CA  GLU A  77     -34.277  16.594  18.086  1.00  9.700          C  
ATOM   1103  C   GLU A  77     -33.303  15.764  18.895  1.00  9.720          C  
ATOM   1104  O   GLU A  77     -33.160  14.558  18.696  1.00 10.120          O  
ATOM   1105  CB  GLU A  77     -35.523  16.866  18.944  1.00 13.490          C  
ATOM   1106  CG  GLU A  77     -36.239  15.606  19.525  1.00 13.490          C  
ATOM   1107  CD  GLU A  77     -37.203  14.944  18.558  1.00 13.490          C  
ATOM   1108  OE1 GLU A  77     -37.137  15.255  17.389  1.00 13.490          O  
ATOM   1109  OE2 GLU A  77     -38.001  14.145  18.986  1.00 13.490          O  
ATOM   1110  H   GLU A  77     -35.623  15.664  16.723  1.00 11.360          H  
ATOM   1111  HA  GLU A  77     -33.796  17.548  17.874  1.00 11.640          H  
ATOM   1112 1HB  GLU A  77     -35.244  17.500  19.790  1.00 16.190          H  
ATOM   1113 2HB  GLU A  77     -36.251  17.420  18.353  1.00 16.190          H  
ATOM   1114 1HG  GLU A  77     -35.500  14.869  19.840  1.00 16.190          H  
ATOM   1115 2HG  GLU A  77     -36.787  15.912  20.414  1.00 16.190          H  
ATOM   1116  N   ASN A  78     -32.636  16.443  19.815  1.00  9.520          N  
ATOM   1117  CA  ASN A  78     -31.695  15.866  20.747  1.00  9.570          C  
ATOM   1118  C   ASN A  78     -32.429  15.380  22.008  1.00  9.380          C  
ATOM   1119  O   ASN A  78     -32.980  16.210  22.729  1.00  9.380          O  
ATOM   1120  CB  ASN A  78     -30.687  16.918  21.138  1.00 13.380          C  
ATOM   1121  CG  ASN A  78     -29.858  17.377  20.026  1.00 13.380          C  
ATOM   1122  OD1 ASN A  78     -29.529  16.629  19.099  1.00 13.380          O  
ATOM   1123  ND2 ASN A  78     -29.486  18.624  20.092  1.00 13.380          N  
ATOM   1124  H   ASN A  78     -32.815  17.431  19.876  1.00 11.420          H  
ATOM   1125  HA  ASN A  78     -31.187  15.051  20.249  1.00 11.480          H  
ATOM   1126 1HB  ASN A  78     -31.225  17.781  21.517  1.00 16.050          H  
ATOM   1127 2HB  ASN A  78     -30.062  16.568  21.930  1.00 16.050          H  
ATOM   1128 1HD2 ASN A  78     -28.917  19.020  19.370  1.00 16.050          H  
ATOM   1129 2HD2 ASN A  78     -29.753  19.188  20.885  1.00 16.050          H  
ATOM   1130  N   PRO A  79     -32.538  14.065  22.270  1.00  9.410          N  
ATOM   1131  CA  PRO A  79     -33.257  13.516  23.404  1.00  9.460          C  
ATOM   1132  C   PRO A  79     -32.487  13.783  24.689  1.00  9.240          C  
ATOM   1133  O   PRO A  79     -31.255  13.802  24.675  1.00  9.080          O  
ATOM   1134  CB  PRO A  79     -33.335  12.022  23.063  1.00 14.190          C  
ATOM   1135  CG  PRO A  79     -32.124  11.759  22.192  1.00 14.190          C  
ATOM   1136  CD  PRO A  79     -31.911  13.048  21.398  1.00 14.190          C  
ATOM   1137  HA  PRO A  79     -34.259  13.966  23.449  1.00 11.350          H  
ATOM   1138 1HB  PRO A  79     -33.336  11.424  23.985  1.00 17.030          H  
ATOM   1139 2HB  PRO A  79     -34.284  11.809  22.542  1.00 17.030          H  
ATOM   1140 1HG  PRO A  79     -31.260  11.483  22.813  1.00 17.030          H  
ATOM   1141 2HG  PRO A  79     -32.315  10.897  21.534  1.00 17.030          H  
ATOM   1142 1HD  PRO A  79     -30.833  13.210  21.300  1.00 17.030          H  
ATOM   1143 2HD  PRO A  79     -32.423  12.992  20.424  1.00 17.030          H  
ATOM   1144  N   LEU A  80     -33.190  13.853  25.807  1.00  9.340          N  
ATOM   1145  CA  LEU A  80     -32.538  14.062  27.096  1.00  9.240          C  
ATOM   1146  C   LEU A  80     -31.328  13.172  27.346  1.00  8.830          C  
ATOM   1147  O   LEU A  80     -30.340  13.634  27.908  1.00  8.690          O  
ATOM   1148  CB  LEU A  80     -33.548  13.894  28.235  1.00 12.980          C  
ATOM   1149  CG  LEU A  80     -33.008  14.090  29.686  1.00 12.980          C  
ATOM   1150  CD1 LEU A  80     -32.433  15.507  29.870  1.00 12.980          C  
ATOM   1151  CD2 LEU A  80     -34.154  13.869  30.651  1.00 12.980          C  
ATOM   1152  H   LEU A  80     -34.200  13.814  25.765  1.00 11.210          H  
ATOM   1153  HA  LEU A  80     -32.201  15.093  27.108  1.00 11.090          H  
ATOM   1154 1HB  LEU A  80     -34.359  14.603  28.085  1.00 15.570          H  
ATOM   1155 2HB  LEU A  80     -33.962  12.884  28.179  1.00 15.570          H  
ATOM   1156  HG  LEU A  80     -32.225  13.374  29.890  1.00 15.570          H  
ATOM   1157 1HD1 LEU A  80     -32.075  15.618  30.893  1.00 15.570          H  
ATOM   1158 2HD1 LEU A  80     -31.599  15.669  29.193  1.00 15.570          H  
ATOM   1159 3HD1 LEU A  80     -33.207  16.246  29.675  1.00 15.570          H  
ATOM   1160 1HD2 LEU A  80     -33.795  14.002  31.668  1.00 15.570          H  
ATOM   1161 2HD2 LEU A  80     -34.946  14.591  30.453  1.00 15.570          H  
ATOM   1162 3HD2 LEU A  80     -34.544  12.859  30.525  1.00 15.570          H  
ATOM   1163  N   HIS A  81     -31.380  11.915  26.934  1.00  8.770          N  
ATOM   1164  CA  HIS A  81     -30.300  10.969  27.188  1.00  8.560          C  
ATOM   1165  C   HIS A  81     -29.003  11.323  26.435  1.00  8.430          C  
ATOM   1166  O   HIS A  81     -27.903  10.893  26.833  1.00  8.330          O  
ATOM   1167  CB  HIS A  81     -30.806   9.578  26.850  1.00 12.070          C  
ATOM   1168  CG  HIS A  81     -31.927   9.201  27.780  1.00 12.070          C  
ATOM   1169  ND1 HIS A  81     -32.737   8.109  27.570  1.00 12.070          N  
ATOM   1170  CD2 HIS A  81     -32.382   9.801  28.919  1.00 12.070          C  
ATOM   1171  CE1 HIS A  81     -33.637   8.041  28.541  1.00 12.070          C  
ATOM   1172  NE2 HIS A  81     -33.437   9.058  29.374  1.00 12.070          N  
ATOM   1173  H   HIS A  81     -32.214  11.585  26.466  1.00 10.520          H  
ATOM   1174  HA  HIS A  81     -30.060  10.974  28.247  1.00 10.270          H  
ATOM   1175 1HB  HIS A  81     -31.164   9.548  25.821  1.00 14.480          H  
ATOM   1176 2HB  HIS A  81     -29.997   8.847  26.951  1.00 14.480          H  
ATOM   1177  HD1 HIS A  81     -32.754   7.536  26.748  1.00 14.480          H  
ATOM   1178  HD2 HIS A  81     -32.072  10.687  29.475  1.00 14.480          H  
ATOM   1179  HE1 HIS A  81     -34.374   7.237  28.558  1.00 14.480          H  
ATOM   1180  N   THR A  82     -29.120  12.120  25.362  1.00  8.570          N  
ATOM   1181  CA  THR A  82     -27.948  12.531  24.603  1.00  8.700          C  
ATOM   1182  C   THR A  82     -27.287  13.624  25.421  1.00  8.740          C  
ATOM   1183  O   THR A  82     -26.071  13.768  25.400  1.00  8.970          O  
ATOM   1184  CB  THR A  82     -28.275  13.017  23.164  1.00 12.130          C  
ATOM   1185  OG1 THR A  82     -27.154  12.756  22.311  1.00 12.130          O  
ATOM   1186  CG2 THR A  82     -28.541  14.532  23.096  1.00 12.130          C  
ATOM   1187  H   THR A  82     -30.032  12.481  25.084  1.00 10.280          H  
ATOM   1188  HA  THR A  82     -27.256  11.696  24.525  1.00 10.440          H  
ATOM   1189  HB  THR A  82     -29.134  12.478  22.800  1.00 14.550          H  
ATOM   1190  HG1 THR A  82     -27.119  11.792  22.101  1.00 14.550          H  
ATOM   1191 1HG2 THR A  82     -28.742  14.776  22.063  1.00 14.550          H  
ATOM   1192 2HG2 THR A  82     -29.382  14.811  23.696  1.00 14.550          H  
ATOM   1193 3HG2 THR A  82     -27.668  15.091  23.425  1.00 14.550          H  
ATOM   1194  N   TYR A  83     -28.111  14.392  26.158  1.00  8.690          N  
ATOM   1195  CA  TYR A  83     -27.618  15.461  27.028  1.00  8.880          C  
ATOM   1196  C   TYR A  83     -27.065  14.903  28.349  1.00  8.670          C  
ATOM   1197  O   TYR A  83     -26.063  15.404  28.868  1.00  8.780          O  
ATOM   1198  CB  TYR A  83     -28.708  16.489  27.313  1.00 12.360          C  
ATOM   1199  CG  TYR A  83     -29.061  17.359  26.137  1.00 12.360          C  
ATOM   1200  CD1 TYR A  83     -30.253  17.174  25.452  1.00 12.360          C  
ATOM   1201  CD2 TYR A  83     -28.188  18.359  25.754  1.00 12.360          C  
ATOM   1202  CE1 TYR A  83     -30.568  17.996  24.402  1.00 12.360          C  
ATOM   1203  CE2 TYR A  83     -28.496  19.180  24.698  1.00 12.360          C  
ATOM   1204  CZ  TYR A  83     -29.679  19.014  24.019  1.00 12.360          C  
ATOM   1205  OH  TYR A  83     -29.989  19.872  22.965  1.00 12.360          O  
ATOM   1206  H   TYR A  83     -29.121  14.229  26.065  1.00 10.430          H  
ATOM   1207  HA  TYR A  83     -26.795  15.961  26.517  1.00 10.660          H  
ATOM   1208 1HB  TYR A  83     -29.608  15.985  27.641  1.00 14.830          H  
ATOM   1209 2HB  TYR A  83     -28.387  17.134  28.130  1.00 14.830          H  
ATOM   1210  HD1 TYR A  83     -30.942  16.391  25.747  1.00 14.830          H  
ATOM   1211  HD2 TYR A  83     -27.252  18.500  26.294  1.00 14.830          H  
ATOM   1212  HE1 TYR A  83     -31.507  17.856  23.875  1.00 14.830          H  
ATOM   1213  HE2 TYR A  83     -27.806  19.972  24.406  1.00 14.830          H  
ATOM   1214  HH  TYR A  83     -29.313  20.560  22.915  1.00 14.830          H  
ATOM   1215  N   ILE A  84     -27.675  13.826  28.861  1.00  8.490          N  
ATOM   1216  CA  ILE A  84     -27.211  13.235  30.119  1.00  8.400          C  
ATOM   1217  C   ILE A  84     -25.786  12.769  29.949  1.00  8.200          C  
ATOM   1218  O   ILE A  84     -24.965  12.919  30.860  1.00  8.260          O  
ATOM   1219  CB  ILE A  84     -28.051  12.014  30.595  1.00 11.800          C  
ATOM   1220  CG1 ILE A  84     -29.528  12.411  30.918  1.00 11.800          C  
ATOM   1221  CG2 ILE A  84     -27.373  11.345  31.842  1.00 11.800          C  
ATOM   1222  CD1 ILE A  84     -29.755  13.429  32.022  1.00 11.800          C  
ATOM   1223  H   ILE A  84     -28.515  13.485  28.390  1.00 10.190          H  
ATOM   1224  HA  ILE A  84     -27.218  13.988  30.891  1.00 10.080          H  
ATOM   1225  HB  ILE A  84     -28.097  11.279  29.792  1.00 14.160          H  
ATOM   1226 1HG1 ILE A  84     -29.954  12.806  30.041  1.00 14.160          H  
ATOM   1227 2HG1 ILE A  84     -30.061  11.504  31.173  1.00 14.160          H  
ATOM   1228 1HG2 ILE A  84     -27.958  10.488  32.155  1.00 14.160          H  
ATOM   1229 2HG2 ILE A  84     -26.370  11.005  31.601  1.00 14.160          H  
ATOM   1230 3HG2 ILE A  84     -27.313  12.053  32.664  1.00 14.160          H  
ATOM   1231 1HD1 ILE A  84     -30.824  13.606  32.126  1.00 14.160          H  
ATOM   1232 2HD1 ILE A  84     -29.366  13.057  32.964  1.00 14.160          H  
ATOM   1233 3HD1 ILE A  84     -29.269  14.367  31.773  1.00 14.160          H  
ATOM   1234  N   THR A  85     -25.502  12.157  28.806  1.00  8.130          N  
ATOM   1235  CA  THR A  85     -24.185  11.625  28.554  1.00  8.190          C  
ATOM   1236  C   THR A  85     -23.018  12.632  28.812  1.00  8.390          C  
ATOM   1237  O   THR A  85     -22.190  12.328  29.681  1.00  8.450          O  
ATOM   1238  CB  THR A  85     -24.170  11.007  27.128  1.00 11.440          C  
ATOM   1239  OG1 THR A  85     -25.121   9.927  27.076  1.00 11.440          O  
ATOM   1240  CG2 THR A  85     -22.806  10.491  26.790  1.00 11.440          C  
ATOM   1241  H   THR A  85     -26.241  12.022  28.113  1.00  9.760          H  
ATOM   1242  HA  THR A  85     -24.039  10.791  29.242  1.00  9.830          H  
ATOM   1243  HB  THR A  85     -24.476  11.729  26.398  1.00 13.730          H  
ATOM   1244  HG1 THR A  85     -26.035  10.281  27.037  1.00 13.730          H  
ATOM   1245 1HG2 THR A  85     -22.844  10.062  25.813  1.00 13.730          H  
ATOM   1246 2HG2 THR A  85     -22.073  11.292  26.801  1.00 13.730          H  
ATOM   1247 3HG2 THR A  85     -22.537   9.748  27.499  1.00 13.730          H  
ATOM   1248  N   PRO A  86     -22.877  13.809  28.133  1.00  8.650          N  
ATOM   1249  CA  PRO A  86     -21.839  14.775  28.430  1.00  9.070          C  
ATOM   1250  C   PRO A  86     -21.989  15.419  29.797  1.00  9.150          C  
ATOM   1251  O   PRO A  86     -20.989  15.818  30.386  1.00  9.460          O  
ATOM   1252  CB  PRO A  86     -21.989  15.806  27.309  1.00 13.610          C  
ATOM   1253  CG  PRO A  86     -23.403  15.654  26.847  1.00 13.610          C  
ATOM   1254  CD  PRO A  86     -23.707  14.183  27.020  1.00 13.610          C  
ATOM   1255  HA  PRO A  86     -20.867  14.280  28.351  1.00 10.880          H  
ATOM   1256 1HB  PRO A  86     -21.775  16.817  27.700  1.00 16.330          H  
ATOM   1257 2HB  PRO A  86     -21.255  15.609  26.514  1.00 16.330          H  
ATOM   1258 1HG  PRO A  86     -24.076  16.291  27.443  1.00 16.330          H  
ATOM   1259 2HG  PRO A  86     -23.510  15.979  25.801  1.00 16.330          H  
ATOM   1260 1HD  PRO A  86     -24.724  14.060  27.264  1.00 16.330          H  
ATOM   1261 2HD  PRO A  86     -23.423  13.651  26.106  1.00 16.330          H  
ATOM   1262  N   LEU A  87     -23.206  15.484  30.363  1.00  8.990          N  
ATOM   1263  CA  LEU A  87     -23.286  16.062  31.698  1.00  9.250          C  
ATOM   1264  C   LEU A  87     -22.495  15.205  32.664  1.00  9.080          C  
ATOM   1265  O   LEU A  87     -21.722  15.713  33.482  1.00  9.410          O  
ATOM   1266  CB  LEU A  87     -24.744  16.189  32.164  1.00 12.850          C  
ATOM   1267  CG  LEU A  87     -25.613  17.275  31.466  1.00 12.850          C  
ATOM   1268  CD1 LEU A  87     -27.080  17.068  31.851  1.00 12.850          C  
ATOM   1269  CD2 LEU A  87     -25.155  18.672  31.902  1.00 12.850          C  
ATOM   1270  H   LEU A  87     -24.069  15.210  29.874  1.00 10.790          H  
ATOM   1271  HA  LEU A  87     -22.821  17.043  31.675  1.00 11.100          H  
ATOM   1272 1HB  LEU A  87     -25.233  15.231  32.000  1.00 15.420          H  
ATOM   1273 2HB  LEU A  87     -24.746  16.391  33.230  1.00 15.420          H  
ATOM   1274  HG  LEU A  87     -25.515  17.189  30.391  1.00 15.420          H  
ATOM   1275 1HD1 LEU A  87     -27.691  17.823  31.361  1.00 15.420          H  
ATOM   1276 2HD1 LEU A  87     -27.405  16.094  31.534  1.00 15.420          H  
ATOM   1277 3HD1 LEU A  87     -27.194  17.154  32.929  1.00 15.420          H  
ATOM   1278 1HD2 LEU A  87     -25.778  19.418  31.410  1.00 15.420          H  
ATOM   1279 2HD2 LEU A  87     -25.258  18.771  32.981  1.00 15.420          H  
ATOM   1280 3HD2 LEU A  87     -24.121  18.841  31.624  1.00 15.420          H  
ATOM   1281  N   ARG A  88     -22.656  13.885  32.538  1.00  8.690          N  
ATOM   1282  CA  ARG A  88     -21.944  12.968  33.404  1.00  8.660          C  
ATOM   1283  C   ARG A  88     -20.452  13.022  33.176  1.00  8.750          C  
ATOM   1284  O   ARG A  88     -19.676  12.996  34.135  1.00  8.930          O  
ATOM   1285  CB  ARG A  88     -22.405  11.540  33.185  1.00 12.140          C  
ATOM   1286  CG  ARG A  88     -21.651  10.468  34.012  1.00 12.140          C  
ATOM   1287  CD  ARG A  88     -21.832  10.634  35.482  1.00 12.140          C  
ATOM   1288  NE  ARG A  88     -21.278   9.513  36.194  1.00 12.140          N  
ATOM   1289  CZ  ARG A  88     -21.247   9.360  37.523  1.00 12.140          C  
ATOM   1290  NH1 ARG A  88     -21.762  10.265  38.329  1.00 12.140          N  
ATOM   1291  NH2 ARG A  88     -20.683   8.274  38.001  1.00 12.140          N  
ATOM   1292  H   ARG A  88     -23.339  13.535  31.851  1.00 10.430          H  
ATOM   1293  HA  ARG A  88     -22.152  13.253  34.433  1.00 10.390          H  
ATOM   1294 1HB  ARG A  88     -23.465  11.469  33.416  1.00 14.560          H  
ATOM   1295 2HB  ARG A  88     -22.290  11.284  32.129  1.00 14.560          H  
ATOM   1296 1HG  ARG A  88     -21.998   9.478  33.731  1.00 14.560          H  
ATOM   1297 2HG  ARG A  88     -20.582  10.522  33.806  1.00 14.560          H  
ATOM   1298 1HD  ARG A  88     -21.294  11.524  35.804  1.00 14.560          H  
ATOM   1299 2HD  ARG A  88     -22.880  10.734  35.740  1.00 14.560          H  
ATOM   1300  HE  ARG A  88     -20.859   8.761  35.648  1.00 14.560          H  
ATOM   1301 1HH1 ARG A  88     -22.191  11.094  37.950  1.00 14.560          H  
ATOM   1302 2HH1 ARG A  88     -21.727  10.131  39.329  1.00 14.560          H  
ATOM   1303 1HH2 ARG A  88     -20.290   7.608  37.334  1.00 14.560          H  
ATOM   1304 2HH2 ARG A  88     -20.633   8.111  38.994  1.00 14.560          H  
ATOM   1305  N   ILE A  89     -20.043  13.086  31.912  1.00  8.780          N  
ATOM   1306  CA  ILE A  89     -18.627  13.070  31.600  1.00  9.100          C  
ATOM   1307  C   ILE A  89     -17.945  14.318  32.138  1.00  9.560          C  
ATOM   1308  O   ILE A  89     -16.890  14.218  32.772  1.00  9.800          O  
ATOM   1309  CB  ILE A  89     -18.397  12.999  30.084  1.00 12.610          C  
ATOM   1310  CG1 ILE A  89     -18.911  11.650  29.554  1.00 12.610          C  
ATOM   1311  CG2 ILE A  89     -16.862  13.146  29.782  1.00 12.610          C  
ATOM   1312  CD1 ILE A  89     -19.033  11.619  28.065  1.00 12.610          C  
ATOM   1313  H   ILE A  89     -20.749  13.083  31.167  1.00 10.540          H  
ATOM   1314  HA  ILE A  89     -18.177  12.198  32.069  1.00 10.920          H  
ATOM   1315  HB  ILE A  89     -18.947  13.794  29.593  1.00 15.130          H  
ATOM   1316 1HG1 ILE A  89     -18.232  10.862  29.866  1.00 15.130          H  
ATOM   1317 2HG1 ILE A  89     -19.888  11.445  29.982  1.00 15.130          H  
ATOM   1318 1HG2 ILE A  89     -16.672  13.097  28.719  1.00 15.130          H  
ATOM   1319 2HG2 ILE A  89     -16.491  14.103  30.147  1.00 15.130          H  
ATOM   1320 3HG2 ILE A  89     -16.316  12.340  30.280  1.00 15.130          H  
ATOM   1321 1HD1 ILE A  89     -19.393  10.679  27.728  1.00 15.130          H  
ATOM   1322 2HD1 ILE A  89     -19.722  12.386  27.738  1.00 15.130          H  
ATOM   1323 3HD1 ILE A  89     -18.085  11.789  27.642  1.00 15.130          H  
ATOM   1324  N   GLU A  90     -18.521  15.493  31.866  1.00  9.810          N  
ATOM   1325  CA  GLU A  90     -17.920  16.734  32.321  1.00 10.420          C  
ATOM   1326  C   GLU A  90     -17.858  16.823  33.839  1.00 10.380          C  
ATOM   1327  O   GLU A  90     -16.857  17.296  34.382  1.00 10.630          O  
ATOM   1328  CB  GLU A  90     -18.669  17.941  31.752  1.00 14.340          C  
ATOM   1329  CG  GLU A  90     -18.478  18.153  30.243  1.00 14.340          C  
ATOM   1330  CD  GLU A  90     -19.260  19.329  29.703  1.00 14.340          C  
ATOM   1331  OE1 GLU A  90     -20.068  19.864  30.426  1.00 14.340          O  
ATOM   1332  OE2 GLU A  90     -19.039  19.696  28.571  1.00 14.340          O  
ATOM   1333  H   GLU A  90     -19.397  15.525  31.335  1.00 11.770          H  
ATOM   1334  HA  GLU A  90     -16.899  16.769  31.944  1.00 12.500          H  
ATOM   1335 1HB  GLU A  90     -19.740  17.814  31.937  1.00 17.210          H  
ATOM   1336 2HB  GLU A  90     -18.352  18.845  32.268  1.00 17.210          H  
ATOM   1337 1HG  GLU A  90     -17.420  18.306  30.041  1.00 17.210          H  
ATOM   1338 2HG  GLU A  90     -18.791  17.246  29.724  1.00 17.210          H  
ATOM   1339  N   LYS A  91     -18.901  16.348  34.535  1.00 10.190          N  
ATOM   1340  CA  LYS A  91     -18.895  16.376  35.988  1.00 10.400          C  
ATOM   1341  C   LYS A  91     -17.864  15.403  36.562  1.00 10.320          C  
ATOM   1342  O   LYS A  91     -17.170  15.738  37.523  1.00 10.560          O  
ATOM   1343  CB  LYS A  91     -20.292  16.091  36.530  1.00 14.480          C  
ATOM   1344  CG  LYS A  91     -21.288  17.236  36.291  1.00 14.480          C  
ATOM   1345  CD  LYS A  91     -22.684  16.897  36.803  1.00 14.480          C  
ATOM   1346  CE  LYS A  91     -23.667  18.037  36.530  1.00 14.480          C  
ATOM   1347  NZ  LYS A  91     -25.046  17.723  37.019  1.00 14.480          N  
ATOM   1348  H   LYS A  91     -19.734  15.994  34.053  1.00 12.230          H  
ATOM   1349  HA  LYS A  91     -18.609  17.378  36.306  1.00 12.480          H  
ATOM   1350 1HB  LYS A  91     -20.688  15.195  36.044  1.00 17.370          H  
ATOM   1351 2HB  LYS A  91     -20.238  15.894  37.599  1.00 17.370          H  
ATOM   1352 1HG  LYS A  91     -20.930  18.128  36.804  1.00 17.370          H  
ATOM   1353 2HG  LYS A  91     -21.336  17.456  35.227  1.00 17.370          H  
ATOM   1354 1HD  LYS A  91     -23.038  15.996  36.296  1.00 17.370          H  
ATOM   1355 2HD  LYS A  91     -22.646  16.703  37.874  1.00 17.370          H  
ATOM   1356 1HE  LYS A  91     -23.313  18.938  37.026  1.00 17.370          H  
ATOM   1357 2HE  LYS A  91     -23.709  18.218  35.453  1.00 17.370          H  
ATOM   1358 1HZ  LYS A  91     -25.660  18.500  36.816  1.00 17.370          H  
ATOM   1359 2HZ  LYS A  91     -25.388  16.894  36.553  1.00 17.370          H  
ATOM   1360 3HZ  LYS A  91     -25.025  17.563  38.017  1.00 17.370          H  
ATOM   1361  N   LYS A  92     -17.752  14.195  35.981  1.00 10.070          N  
ATOM   1362  CA  LYS A  92     -16.766  13.224  36.444  1.00 10.130          C  
ATOM   1363  C   LYS A  92     -15.358  13.766  36.260  1.00 10.350          C  
ATOM   1364  O   LYS A  92     -14.496  13.571  37.121  1.00 10.670          O  
ATOM   1365  CB  LYS A  92     -16.905  11.877  35.730  1.00 14.160          C  
ATOM   1366  CG  LYS A  92     -15.899  10.808  36.225  1.00 14.160          C  
ATOM   1367  CD  LYS A  92     -16.173   9.435  35.609  1.00 14.160          C  
ATOM   1368  CE  LYS A  92     -15.088   8.413  35.984  1.00 14.160          C  
ATOM   1369  NZ  LYS A  92     -15.071   8.118  37.457  1.00 14.160          N  
ATOM   1370  H   LYS A  92     -18.378  13.928  35.217  1.00 12.080          H  
ATOM   1371  HA  LYS A  92     -16.923  13.062  37.508  1.00 12.160          H  
ATOM   1372 1HB  LYS A  92     -17.919  11.495  35.866  1.00 16.990          H  
ATOM   1373 2HB  LYS A  92     -16.755  12.025  34.656  1.00 16.990          H  
ATOM   1374 1HG  LYS A  92     -14.884  11.117  35.948  1.00 16.990          H  
ATOM   1375 2HG  LYS A  92     -15.957  10.748  37.308  1.00 16.990          H  
ATOM   1376 1HD  LYS A  92     -17.137   9.079  35.969  1.00 16.990          H  
ATOM   1377 2HD  LYS A  92     -16.220   9.526  34.523  1.00 16.990          H  
ATOM   1378 1HE  LYS A  92     -15.271   7.483  35.440  1.00 16.990          H  
ATOM   1379 2HE  LYS A  92     -14.116   8.807  35.691  1.00 16.990          H  
ATOM   1380 1HZ  LYS A  92     -14.345   7.446  37.665  1.00 16.990          H  
ATOM   1381 2HZ  LYS A  92     -14.891   8.966  37.975  1.00 16.990          H  
ATOM   1382 3HZ  LYS A  92     -15.965   7.739  37.734  1.00 16.990          H  
ATOM   1383  N   SER A  93     -15.131  14.440  35.128  1.00 10.310          N  
ATOM   1384  CA  SER A  93     -13.849  15.021  34.766  1.00 10.680          C  
ATOM   1385  C   SER A  93     -12.770  13.953  34.604  1.00 10.810          C  
ATOM   1386  O   SER A  93     -12.828  13.162  33.649  1.00 10.850          O  
ATOM   1387  CB  SER A  93     -13.456  16.072  35.793  1.00 14.800          C  
ATOM   1388  OG  SER A  93     -12.402  16.857  35.320  1.00 14.800          O  
ATOM   1389  H   SER A  93     -15.890  14.522  34.447  1.00 12.370          H  
ATOM   1390  HA  SER A  93     -13.975  15.527  33.808  1.00 12.820          H  
ATOM   1391 1HB  SER A  93     -14.324  16.708  35.982  1.00 17.760          H  
ATOM   1392 2HB  SER A  93     -13.189  15.620  36.739  1.00 17.760          H  
ATOM   1393  HG  SER A  93     -12.174  17.450  36.040  1.00 17.760          H  
ATOM   1394  N   SER A  94     -11.778  13.944  35.497  1.00 11.050          N  
ATOM   1395  CA  SER A  94     -10.698  12.972  35.429  1.00 11.340          C  
ATOM   1396  C   SER A  94     -10.144  12.670  36.837  1.00 11.750          C  
ATOM   1397  O   SER A  94     -10.040  13.593  37.651  1.00 12.200          O  
ATOM   1398  CB  SER A  94      -9.610  13.561  34.536  1.00 15.760          C  
ATOM   1399  OG  SER A  94      -9.049  14.710  35.111  1.00 15.760          O  
ATOM   1400  H   SER A  94     -11.773  14.619  36.245  1.00 13.260          H  
ATOM   1401  HA  SER A  94     -11.086  12.083  34.984  1.00 13.610          H  
ATOM   1402 1HB  SER A  94      -8.837  12.851  34.349  1.00 18.910          H  
ATOM   1403 2HB  SER A  94     -10.044  13.812  33.570  1.00 18.910          H  
ATOM   1404  HG  SER A  94      -8.381  15.013  34.496  1.00 18.910          H  
ATOM   1405  N   ALA A  95      -9.771  11.401  37.184  1.00 11.760          N  
ATOM   1406  CA  ALA A  95      -9.845  10.105  36.454  1.00 12.010          C  
ATOM   1407  C   ALA A  95      -9.195  10.214  35.040  1.00 12.120          C  
ATOM   1408  O   ALA A  95      -8.059  10.683  35.004  1.00 12.460          O  
ATOM   1409  CB  ALA A  95     -11.290   9.621  36.550  1.00 16.710          C  
ATOM   1410  H   ALA A  95      -9.392  11.328  38.116  1.00 14.110          H  
ATOM   1411  HA  ALA A  95      -9.246   9.379  37.001  1.00 14.410          H  
ATOM   1412 1HB  ALA A  95     -11.390   8.642  36.140  1.00 20.060          H  
ATOM   1413 2HB  ALA A  95     -11.547   9.569  37.607  1.00 20.060          H  
ATOM   1414 3HB  ALA A  95     -11.961  10.289  36.088  1.00 20.060          H  
ATOM   1415  N   SER A  96      -9.768   9.816  33.865  1.00 12.030          N  
ATOM   1416  CA  SER A  96     -11.019   9.171  33.418  1.00 12.230          C  
ATOM   1417  C   SER A  96     -10.656   8.509  32.104  1.00 12.370          C  
ATOM   1418  O   SER A  96      -9.593   8.795  31.552  1.00 12.530          O  
ATOM   1419  CB  SER A  96     -12.159  10.161  33.212  1.00 17.040          C  
ATOM   1420  OG  SER A  96     -11.848  11.097  32.237  1.00 17.040          O  
ATOM   1421  H   SER A  96      -9.171   9.997  33.069  1.00 14.440          H  
ATOM   1422  HA  SER A  96     -11.321   8.373  34.079  1.00 14.680          H  
ATOM   1423 1HB  SER A  96     -13.047   9.615  32.899  1.00 20.450          H  
ATOM   1424 2HB  SER A  96     -12.427  10.654  34.093  1.00 20.450          H  
ATOM   1425  HG  SER A  96     -12.310  11.920  32.531  1.00 20.450          H  
ATOM   1426  N   SER A  97     -11.495   7.597  31.623  1.00 12.510          N  
ATOM   1427  CA  SER A  97     -11.210   6.906  30.370  1.00 12.890          C  
ATOM   1428  C   SER A  97     -11.194   7.840  29.150  1.00 12.950          C  
ATOM   1429  O   SER A  97     -11.963   8.801  29.113  1.00 12.740          O  
ATOM   1430  CB  SER A  97     -12.226   5.802  30.145  1.00 17.890          C  
ATOM   1431  OG  SER A  97     -12.150   4.824  31.141  1.00 17.890          O  
ATOM   1432  H   SER A  97     -12.347   7.379  32.113  1.00 15.010          H  
ATOM   1433  HA  SER A  97     -10.232   6.455  30.500  1.00 15.470          H  
ATOM   1434 1HB  SER A  97     -13.222   6.216  30.116  1.00 21.470          H  
ATOM   1435 2HB  SER A  97     -12.041   5.351  29.184  1.00 21.470          H  
ATOM   1436  HG  SER A  97     -12.794   4.149  30.900  1.00 21.470          H  
ATOM   1437  N   SER A  98     -10.348   7.561  28.132  1.00 13.390          N  
ATOM   1438  CA  SER A  98      -9.367   6.466  28.086  1.00 13.810          C  
ATOM   1439  C   SER A  98      -8.058   6.880  28.740  1.00 13.880          C  
ATOM   1440  O   SER A  98      -7.642   8.035  28.646  1.00 13.960          O  
ATOM   1441  CB  SER A  98      -9.102   6.040  26.659  1.00 19.170          C  
ATOM   1442  OG  SER A  98     -10.243   5.464  26.086  1.00 19.170          O  
ATOM   1443  H   SER A  98     -10.379   8.166  27.325  1.00 16.070          H  
ATOM   1444  HA  SER A  98      -9.756   5.595  28.604  1.00 16.570          H  
ATOM   1445 1HB  SER A  98      -8.796   6.902  26.087  1.00 23.000          H  
ATOM   1446 2HB  SER A  98      -8.278   5.328  26.637  1.00 23.000          H  
ATOM   1447  HG  SER A  98     -10.013   5.276  25.168  1.00 23.000          H  
ATOM   1448  N   SER A  99      -7.392   5.921  29.371  1.00 14.030          N  
ATOM   1449  CA  SER A  99      -6.100   6.163  29.998  1.00 14.300          C  
ATOM   1450  C   SER A  99      -5.207   4.934  29.877  1.00 14.520          C  
ATOM   1451  O   SER A  99      -4.574   4.716  28.840  1.00 14.760          O  
ATOM   1452  CB  SER A  99      -6.288   6.547  31.453  1.00 19.910          C  
ATOM   1453  OG  SER A  99      -6.885   5.508  32.181  1.00 19.910          O  
ATOM   1454  H   SER A  99      -7.788   4.995  29.432  1.00 16.840          H  
ATOM   1455  HA  SER A  99      -5.613   6.992  29.484  1.00 17.160          H  
ATOM   1456 1HB  SER A  99      -5.323   6.798  31.892  1.00 23.890          H  
ATOM   1457 2HB  SER A  99      -6.917   7.441  31.509  1.00 23.890          H  
ATOM   1458  HG  SER A  99      -7.050   5.869  33.062  1.00 23.890          H  
ATOM   1459  N   SER A 100      -5.169   4.124  30.928  1.00 14.590          N  
ATOM   1460  CA  SER A 100      -4.371   2.900  30.944  1.00 14.880          C  
ATOM   1461  C   SER A 100      -4.944   1.868  31.905  1.00 15.080          C  
ATOM   1462  O   SER A 100      -5.786   2.184  32.751  1.00 15.140          O  
ATOM   1463  CB  SER A 100      -2.937   3.208  31.328  1.00 20.720          C  
ATOM   1464  OG  SER A 100      -2.849   3.664  32.648  1.00 20.720          O  
ATOM   1465  H   SER A 100      -5.717   4.369  31.745  1.00 17.510          H  
ATOM   1466  HA  SER A 100      -4.380   2.471  29.942  1.00 17.860          H  
ATOM   1467 1HB  SER A 100      -2.330   2.309  31.218  1.00 24.860          H  
ATOM   1468 2HB  SER A 100      -2.529   3.958  30.654  1.00 24.860          H  
ATOM   1469  HG  SER A 100      -1.890   3.736  32.832  1.00 24.860          H  
ATOM   1470  N   SER A 101      -4.513   0.616  31.756  1.00 15.320          N  
ATOM   1471  CA  SER A 101      -4.961  -0.446  32.650  1.00 15.650          C  
ATOM   1472  C   SER A 101      -3.975  -0.671  33.785  1.00 15.450          C  
ATOM   1473  O   SER A 101      -2.770  -0.483  33.628  1.00 15.810          O  
ATOM   1474  CB  SER A 101      -5.140  -1.743  31.882  1.00 21.780          C  
ATOM   1475  OG  SER A 101      -6.155  -1.633  30.921  1.00 21.780          O  
ATOM   1476  H   SER A 101      -3.852   0.402  31.026  1.00 18.380          H  
ATOM   1477  HA  SER A 101      -5.920  -0.156  33.079  1.00 18.780          H  
ATOM   1478 1HB  SER A 101      -4.203  -2.014  31.399  1.00 26.130          H  
ATOM   1479 2HB  SER A 101      -5.388  -2.540  32.581  1.00 26.130          H  
ATOM   1480  HG  SER A 101      -6.218  -2.494  30.502  1.00 26.130          H  
ATOM   1481  N   HIS A 102      -4.504  -1.024  34.956  1.00 14.980          N  
ATOM   1482  CA  HIS A 102      -3.796  -1.433  36.194  1.00 14.890          C  
ATOM   1483  C   HIS A 102      -2.953  -0.350  36.901  1.00 14.340          C  
ATOM   1484  O   HIS A 102      -2.891  -0.305  38.136  1.00 14.100          O  
ATOM   1485  CB  HIS A 102      -2.899  -2.637  35.904  1.00 20.880          C  
ATOM   1486  CG  HIS A 102      -3.651  -3.808  35.362  1.00 20.880          C  
ATOM   1487  ND1 HIS A 102      -4.590  -4.501  36.101  1.00 20.880          N  
ATOM   1488  CD2 HIS A 102      -3.610  -4.405  34.150  1.00 20.880          C  
ATOM   1489  CE1 HIS A 102      -5.090  -5.476  35.365  1.00 20.880          C  
ATOM   1490  NE2 HIS A 102      -4.513  -5.439  34.177  1.00 20.880          N  
ATOM   1491  H   HIS A 102      -5.513  -1.088  34.982  1.00 17.980          H  
ATOM   1492  HA  HIS A 102      -4.544  -1.761  36.916  1.00 17.870          H  
ATOM   1493 1HB  HIS A 102      -2.118  -2.363  35.195  1.00 25.060          H  
ATOM   1494 2HB  HIS A 102      -2.404  -2.948  36.822  1.00 25.060          H  
ATOM   1495  HD2 HIS A 102      -2.978  -4.116  33.309  1.00 25.060          H  
ATOM   1496  HE1 HIS A 102      -5.851  -6.191  35.682  1.00 25.060          H  
ATOM   1497  HE2 HIS A 102      -4.702  -6.069  33.410  1.00 25.060          H  
ATOM   1498  N   GLN A 103      -2.446   0.613  36.146  1.00 14.250          N  
ATOM   1499  CA  GLN A 103      -1.668   1.689  36.721  1.00 13.930          C  
ATOM   1500  C   GLN A 103      -2.483   2.507  37.729  1.00 13.170          C  
ATOM   1501  O   GLN A 103      -1.905   2.923  38.739  1.00 12.940          O  
ATOM   1502  CB  GLN A 103      -1.068   2.583  35.623  1.00 19.630          C  
ATOM   1503  CG  GLN A 103       0.024   1.909  34.816  1.00 19.630          C  
ATOM   1504  CD  GLN A 103       0.541   2.777  33.674  1.00 19.630          C  
ATOM   1505  OE1 GLN A 103      -0.197   3.557  33.046  1.00 19.630          O  
ATOM   1506  NE2 GLN A 103       1.832   2.647  33.394  1.00 19.630          N  
ATOM   1507  H   GLN A 103      -2.519   0.498  35.139  1.00 17.100          H  
ATOM   1508  HA  GLN A 103      -0.834   1.244  37.263  1.00 16.720          H  
ATOM   1509 1HB  GLN A 103      -1.812   2.883  34.919  1.00 23.560          H  
ATOM   1510 2HB  GLN A 103      -0.655   3.485  36.068  1.00 23.560          H  
ATOM   1511 1HG  GLN A 103       0.855   1.680  35.476  1.00 23.560          H  
ATOM   1512 2HG  GLN A 103      -0.380   0.987  34.389  1.00 23.560          H  
ATOM   1513 1HE2 GLN A 103       2.242   3.186  32.655  1.00 23.560          H  
ATOM   1514 2HE2 GLN A 103       2.403   2.011  33.917  1.00 23.560          H  
ATOM   1515  N   PRO A 104      -3.798   2.801  37.502  1.00 12.920          N  
ATOM   1516  CA  PRO A 104      -4.641   3.498  38.449  1.00 12.280          C  
ATOM   1517  C   PRO A 104      -4.791   2.760  39.776  1.00 11.750          C  
ATOM   1518  O   PRO A 104      -5.030   3.402  40.796  1.00 11.140          O  
ATOM   1519  CB  PRO A 104      -5.988   3.585  37.717  1.00 18.420          C  
ATOM   1520  CG  PRO A 104      -5.636   3.494  36.249  1.00 18.420          C  
ATOM   1521  CD  PRO A 104      -4.492   2.538  36.192  1.00 18.420          C  
ATOM   1522  HA  PRO A 104      -4.234   4.504  38.612  1.00 14.740          H  
ATOM   1523 1HB  PRO A 104      -6.644   2.765  38.050  1.00 22.100          H  
ATOM   1524 2HB  PRO A 104      -6.496   4.525  37.980  1.00 22.100          H  
ATOM   1525 1HG  PRO A 104      -6.500   3.146  35.655  1.00 22.100          H  
ATOM   1526 2HG  PRO A 104      -5.368   4.486  35.855  1.00 22.100          H  
ATOM   1527 1HD  PRO A 104      -4.913   1.535  36.152  1.00 22.100          H  
ATOM   1528 2HD  PRO A 104      -3.903   2.777  35.317  1.00 22.100          H  
ATOM   1529  N   SER A 105      -4.588   1.431  39.806  1.00 12.140          N  
ATOM   1530  CA  SER A 105      -4.740   0.705  41.052  1.00 11.840          C  
ATOM   1531  C   SER A 105      -3.531   0.996  41.895  1.00 11.580          C  
ATOM   1532  O   SER A 105      -3.648   1.299  43.088  1.00 11.130          O  
ATOM   1533  CB  SER A 105      -4.870  -0.792  40.808  1.00 16.700          C  
ATOM   1534  OG  SER A 105      -6.056  -1.107  40.119  1.00 16.700          O  
ATOM   1535  H   SER A 105      -4.333   0.869  38.996  1.00 14.570          H  
ATOM   1536  HA  SER A 105      -5.630   1.063  41.571  1.00 14.210          H  
ATOM   1537 1HB  SER A 105      -4.012  -1.144  40.238  1.00 20.040          H  
ATOM   1538 2HB  SER A 105      -4.855  -1.313  41.764  1.00 20.040          H  
ATOM   1539  HG  SER A 105      -6.047  -2.063  40.000  1.00 20.040          H  
ATOM   1540  N   SER A 106      -2.357   0.933  41.261  1.00 12.020          N  
ATOM   1541  CA  SER A 106      -1.114   1.205  41.968  1.00 11.980          C  
ATOM   1542  C   SER A 106      -1.111   2.643  42.479  1.00 11.390          C  
ATOM   1543  O   SER A 106      -0.693   2.906  43.612  1.00 11.120          O  
ATOM   1544  CB  SER A 106       0.079   0.982  41.053  1.00 16.790          C  
ATOM   1545  OG  SER A 106       0.211  -0.372  40.696  1.00 16.790          O  
ATOM   1546  H   SER A 106      -2.349   0.651  40.274  1.00 14.420          H  
ATOM   1547  HA  SER A 106      -1.041   0.531  42.821  1.00 14.380          H  
ATOM   1548 1HB  SER A 106      -0.040   1.586  40.153  1.00 20.150          H  
ATOM   1549 2HB  SER A 106       0.984   1.319  41.555  1.00 20.150          H  
ATOM   1550  HG  SER A 106       1.004  -0.427  40.157  1.00 20.150          H  
ATOM   1551  N   SER A 107      -1.606   3.573  41.648  1.00 11.340          N  
ATOM   1552  CA  SER A 107      -1.660   4.982  42.014  1.00 11.020          C  
ATOM   1553  C   SER A 107      -2.548   5.213  43.234  1.00 10.380          C  
ATOM   1554  O   SER A 107      -2.147   5.908  44.183  1.00 10.250          O  
ATOM   1555  CB  SER A 107      -2.171   5.796  40.845  1.00 15.560          C  
ATOM   1556  OG  SER A 107      -2.232   7.159  41.164  1.00 15.560          O  
ATOM   1557  H   SER A 107      -1.908   3.292  40.710  1.00 13.610          H  
ATOM   1558  HA  SER A 107      -0.651   5.313  42.256  1.00 13.220          H  
ATOM   1559 1HB  SER A 107      -1.523   5.642  39.983  1.00 18.670          H  
ATOM   1560 2HB  SER A 107      -3.161   5.443  40.574  1.00 18.670          H  
ATOM   1561  HG  SER A 107      -2.551   7.598  40.374  1.00 18.670          H  
ATOM   1562  N   ILE A 108      -3.753   4.617  43.222  1.00 10.150          N  
ATOM   1563  CA  ILE A 108      -4.678   4.772  44.326  1.00  9.750          C  
ATOM   1564  C   ILE A 108      -4.139   4.166  45.595  1.00  9.690          C  
ATOM   1565  O   ILE A 108      -4.228   4.810  46.635  1.00  9.580          O  
ATOM   1566  CB  ILE A 108      -6.068   4.167  44.023  1.00 13.810          C  
ATOM   1567  CG1 ILE A 108      -6.768   5.012  42.916  1.00 13.810          C  
ATOM   1568  CG2 ILE A 108      -6.929   4.118  45.340  1.00 13.810          C  
ATOM   1569  CD1 ILE A 108      -8.007   4.359  42.297  1.00 13.810          C  
ATOM   1570  H   ILE A 108      -4.043   4.072  42.405  1.00 12.180          H  
ATOM   1571  HA  ILE A 108      -4.817   5.835  44.499  1.00 11.700          H  
ATOM   1572  HB  ILE A 108      -5.942   3.156  43.626  1.00 16.570          H  
ATOM   1573 1HG1 ILE A 108      -7.063   5.967  43.345  1.00 16.570          H  
ATOM   1574 2HG1 ILE A 108      -6.051   5.205  42.124  1.00 16.570          H  
ATOM   1575 1HG2 ILE A 108      -7.902   3.690  45.133  1.00 16.570          H  
ATOM   1576 2HG2 ILE A 108      -6.445   3.504  46.100  1.00 16.570          H  
ATOM   1577 3HG2 ILE A 108      -7.055   5.131  45.729  1.00 16.570          H  
ATOM   1578 1HD1 ILE A 108      -8.416   5.022  41.535  1.00 16.570          H  
ATOM   1579 2HD1 ILE A 108      -7.718   3.411  41.835  1.00 16.570          H  
ATOM   1580 3HD1 ILE A 108      -8.761   4.180  43.052  1.00 16.570          H  
ATOM   1581  N   GLU A 109      -3.606   2.945  45.542  1.00  9.940          N  
ATOM   1582  CA  GLU A 109      -3.119   2.312  46.757  1.00 10.070          C  
ATOM   1583  C   GLU A 109      -1.947   3.075  47.370  1.00  9.800          C  
ATOM   1584  O   GLU A 109      -1.864   3.195  48.596  1.00  9.860          O  
ATOM   1585  CB  GLU A 109      -2.760   0.852  46.492  1.00 14.050          C  
ATOM   1586  CG  GLU A 109      -2.247   0.053  47.713  1.00 14.050          C  
ATOM   1587  CD  GLU A 109      -3.235  -0.109  48.880  1.00 14.050          C  
ATOM   1588  OE1 GLU A 109      -4.409   0.202  48.763  1.00 14.050          O  
ATOM   1589  OE2 GLU A 109      -2.792  -0.585  49.887  1.00 14.050          O  
ATOM   1590  H   GLU A 109      -3.560   2.438  44.651  1.00 11.930          H  
ATOM   1591  HA  GLU A 109      -3.936   2.309  47.472  1.00 12.080          H  
ATOM   1592 1HB  GLU A 109      -3.634   0.336  46.097  1.00 16.860          H  
ATOM   1593 2HB  GLU A 109      -1.989   0.814  45.718  1.00 16.860          H  
ATOM   1594 1HG  GLU A 109      -1.968  -0.941  47.367  1.00 16.860          H  
ATOM   1595 2HG  GLU A 109      -1.340   0.532  48.086  1.00 16.860          H  
ATOM   1596  N   LYS A 110      -1.034   3.608  46.556  1.00  9.690          N  
ATOM   1597  CA  LYS A 110       0.059   4.357  47.154  1.00  9.640          C  
ATOM   1598  C   LYS A 110      -0.462   5.612  47.866  1.00  9.550          C  
ATOM   1599  O   LYS A 110      -0.039   5.912  48.993  1.00  9.680          O  
ATOM   1600  CB  LYS A 110       1.102   4.707  46.102  1.00 13.520          C  
ATOM   1601  CG  LYS A 110       1.919   3.505  45.619  1.00 13.520          C  
ATOM   1602  CD  LYS A 110       2.918   3.902  44.539  1.00 13.520          C  
ATOM   1603  CE  LYS A 110       3.721   2.700  44.052  1.00 13.520          C  
ATOM   1604  NZ  LYS A 110       4.694   3.076  42.982  1.00 13.520          N  
ATOM   1605  H   LYS A 110      -1.075   3.467  45.540  1.00 11.630          H  
ATOM   1606  HA  LYS A 110       0.534   3.726  47.904  1.00 11.570          H  
ATOM   1607 1HB  LYS A 110       0.596   5.136  45.229  1.00 16.220          H  
ATOM   1608 2HB  LYS A 110       1.783   5.456  46.495  1.00 16.220          H  
ATOM   1609 1HG  LYS A 110       2.458   3.079  46.464  1.00 16.220          H  
ATOM   1610 2HG  LYS A 110       1.247   2.745  45.227  1.00 16.220          H  
ATOM   1611 1HD  LYS A 110       2.375   4.330  43.693  1.00 16.220          H  
ATOM   1612 2HD  LYS A 110       3.602   4.652  44.930  1.00 16.220          H  
ATOM   1613 1HE  LYS A 110       4.266   2.272  44.891  1.00 16.220          H  
ATOM   1614 2HE  LYS A 110       3.033   1.951  43.656  1.00 16.220          H  
ATOM   1615 1HZ  LYS A 110       5.204   2.255  42.686  1.00 16.220          H  
ATOM   1616 2HZ  LYS A 110       4.196   3.465  42.194  1.00 16.220          H  
ATOM   1617 3HZ  LYS A 110       5.343   3.762  43.340  1.00 16.220          H  
ATOM   1618  N   GLN A 111      -1.401   6.340  47.238  1.00  9.510          N  
ATOM   1619  CA  GLN A 111      -1.952   7.508  47.914  1.00  9.670          C  
ATOM   1620  C   GLN A 111      -2.789   7.102  49.113  1.00  9.750          C  
ATOM   1621  O   GLN A 111      -2.839   7.828  50.113  1.00 10.110          O  
ATOM   1622  CB  GLN A 111      -2.756   8.402  46.974  1.00 13.470          C  
ATOM   1623  CG  GLN A 111      -3.297   9.703  47.655  1.00 13.470          C  
ATOM   1624  CD  GLN A 111      -2.193  10.630  48.245  1.00 13.470          C  
ATOM   1625  OE1 GLN A 111      -1.176  10.961  47.610  1.00 13.470          O  
ATOM   1626  NE2 GLN A 111      -2.413  11.059  49.486  1.00 13.470          N  
ATOM   1627  H   GLN A 111      -1.718   6.087  46.291  1.00 11.410          H  
ATOM   1628  HA  GLN A 111      -1.120   8.099  48.284  1.00 11.600          H  
ATOM   1629 1HB  GLN A 111      -2.142   8.681  46.122  1.00 16.170          H  
ATOM   1630 2HB  GLN A 111      -3.608   7.835  46.588  1.00 16.170          H  
ATOM   1631 1HG  GLN A 111      -3.838  10.275  46.904  1.00 16.170          H  
ATOM   1632 2HG  GLN A 111      -3.977   9.432  48.462  1.00 16.170          H  
ATOM   1633 1HE2 GLN A 111      -1.760  11.669  49.940  1.00 16.170          H  
ATOM   1634 2HE2 GLN A 111      -3.242  10.775  49.970  1.00 16.170          H  
ATOM   1635  N   ALA A 112      -3.497   5.976  48.993  1.00  9.650          N  
ATOM   1636  CA  ALA A 112      -4.334   5.485  50.060  1.00  9.970          C  
ATOM   1637  C   ALA A 112      -3.478   5.215  51.292  1.00 10.140          C  
ATOM   1638  O   ALA A 112      -3.881   5.500  52.415  1.00 10.560          O  
ATOM   1639  CB  ALA A 112      -5.067   4.238  49.618  1.00 13.830          C  
ATOM   1640  H   ALA A 112      -3.464   5.452  48.121  1.00 11.580          H  
ATOM   1641  HA  ALA A 112      -5.066   6.248  50.293  1.00 11.960          H  
ATOM   1642 1HB  ALA A 112      -5.699   3.901  50.402  1.00 16.600          H  
ATOM   1643 2HB  ALA A 112      -5.670   4.460  48.742  1.00 16.600          H  
ATOM   1644 3HB  ALA A 112      -4.349   3.467  49.380  1.00 16.600          H  
ATOM   1645  N   ALA A 113      -2.283   4.663  51.100  1.00  9.960          N  
ATOM   1646  CA  ALA A 113      -1.406   4.466  52.235  1.00 10.200          C  
ATOM   1647  C   ALA A 113      -0.984   5.812  52.817  1.00 10.350          C  
ATOM   1648  O   ALA A 113      -1.046   6.023  54.031  1.00 10.780          O  
ATOM   1649  CB  ALA A 113      -0.195   3.665  51.818  1.00 14.180          C  
ATOM   1650  H   ALA A 113      -2.016   4.334  50.166  1.00 11.950          H  
ATOM   1651  HA  ALA A 113      -1.951   3.925  53.004  1.00 12.240          H  
ATOM   1652 1HB  ALA A 113       0.451   3.504  52.676  1.00 17.020          H  
ATOM   1653 2HB  ALA A 113      -0.523   2.703  51.418  1.00 17.020          H  
ATOM   1654 3HB  ALA A 113       0.349   4.212  51.046  1.00 17.020          H  
ATOM   1655  N   ARG A 114      -0.628   6.772  51.958  1.00 10.220          N  
ATOM   1656  CA  ARG A 114      -0.174   8.073  52.451  1.00 10.650          C  
ATOM   1657  C   ARG A 114      -1.223   8.772  53.305  1.00 11.130          C  
ATOM   1658  O   ARG A 114      -0.903   9.319  54.366  1.00 11.720          O  
ATOM   1659  CB  ARG A 114       0.249   8.984  51.306  1.00 14.740          C  
ATOM   1660  CG  ARG A 114       1.584   8.616  50.656  1.00 14.740          C  
ATOM   1661  CD  ARG A 114       2.102   9.702  49.747  1.00 14.740          C  
ATOM   1662  NE  ARG A 114       1.316   9.848  48.509  1.00 14.740          N  
ATOM   1663  CZ  ARG A 114       1.538   9.184  47.354  1.00 14.740          C  
ATOM   1664  NH1 ARG A 114       2.519   8.314  47.235  1.00 14.740          N  
ATOM   1665  NH2 ARG A 114       0.743   9.437  46.334  1.00 14.740          N  
ATOM   1666  H   ARG A 114      -0.601   6.566  50.953  1.00 12.260          H  
ATOM   1667  HA  ARG A 114       0.704   7.906  53.068  1.00 12.780          H  
ATOM   1668 1HB  ARG A 114      -0.508   8.959  50.530  1.00 17.690          H  
ATOM   1669 2HB  ARG A 114       0.314  10.010  51.662  1.00 17.690          H  
ATOM   1670 1HG  ARG A 114       2.325   8.433  51.432  1.00 17.690          H  
ATOM   1671 2HG  ARG A 114       1.450   7.712  50.066  1.00 17.690          H  
ATOM   1672 1HD  ARG A 114       2.057  10.652  50.282  1.00 17.690          H  
ATOM   1673 2HD  ARG A 114       3.135   9.498  49.485  1.00 17.690          H  
ATOM   1674  HE  ARG A 114       0.528  10.508  48.493  1.00 17.690          H  
ATOM   1675 1HH1 ARG A 114       3.126   8.122  48.015  1.00 17.690          H  
ATOM   1676 2HH1 ARG A 114       2.680   7.858  46.350  1.00 17.690          H  
ATOM   1677 1HH2 ARG A 114      -0.009  10.128  46.463  1.00 17.690          H  
ATOM   1678 2HH2 ARG A 114       0.858   8.956  45.457  1.00 17.690          H  
ATOM   1679  N   ARG A 115      -2.495   8.679  52.918  1.00 11.020          N  
ATOM   1680  CA  ARG A 115      -3.548   9.344  53.687  1.00 11.630          C  
ATOM   1681  C   ARG A 115      -3.787   8.737  55.072  1.00 12.050          C  
ATOM   1682  O   ARG A 115      -4.600   9.272  55.822  1.00 12.760          O  
ATOM   1683  CB  ARG A 115      -4.884   9.394  52.940  1.00 16.040          C  
ATOM   1684  CG  ARG A 115      -5.573   8.064  52.720  1.00 16.040          C  
ATOM   1685  CD  ARG A 115      -6.828   8.183  51.939  1.00 16.040          C  
ATOM   1686  NE  ARG A 115      -7.494   6.868  51.664  1.00 16.040          N  
ATOM   1687  CZ  ARG A 115      -8.597   6.723  50.911  1.00 16.040          C  
ATOM   1688  NH1 ARG A 115      -9.193   7.764  50.355  1.00 16.040          N  
ATOM   1689  NH2 ARG A 115      -9.067   5.513  50.737  1.00 16.040          N  
ATOM   1690  H   ARG A 115      -2.704   8.220  52.025  1.00 13.220          H  
ATOM   1691  HA  ARG A 115      -3.232  10.377  53.835  1.00 13.960          H  
ATOM   1692 1HB  ARG A 115      -5.575  10.038  53.479  1.00 19.250          H  
ATOM   1693 2HB  ARG A 115      -4.722   9.836  51.957  1.00 19.250          H  
ATOM   1694 1HG  ARG A 115      -4.915   7.518  52.132  1.00 19.250          H  
ATOM   1695 2HG  ARG A 115      -5.765   7.545  53.655  1.00 19.250          H  
ATOM   1696 1HD  ARG A 115      -7.525   8.810  52.492  1.00 19.250          H  
ATOM   1697 2HD  ARG A 115      -6.592   8.653  50.983  1.00 19.250          H  
ATOM   1698  HE  ARG A 115      -7.108   5.978  52.050  1.00 19.250          H  
ATOM   1699 1HH1 ARG A 115      -8.828   8.695  50.491  1.00 19.250          H  
ATOM   1700 2HH1 ARG A 115     -10.020   7.627  49.792  1.00 19.250          H  
ATOM   1701 1HH2 ARG A 115      -8.571   4.726  51.178  1.00 19.250          H  
ATOM   1702 2HH2 ARG A 115      -9.891   5.337  50.178  1.00 19.250          H  
ATOM   1703  N   LEU A 116      -3.164   7.596  55.399  1.00 11.770          N  
ATOM   1704  CA  LEU A 116      -3.311   7.034  56.739  1.00 12.290          C  
ATOM   1705  C   LEU A 116      -1.992   7.185  57.501  1.00 12.560          C  
ATOM   1706  O   LEU A 116      -1.972   7.457  58.711  1.00 13.290          O  
ATOM   1707  CB  LEU A 116      -3.695   5.567  56.673  1.00 17.000          C  
ATOM   1708  CG  LEU A 116      -4.979   5.254  55.909  1.00 17.000          C  
ATOM   1709  CD1 LEU A 116      -5.186   3.774  55.932  1.00 17.000          C  
ATOM   1710  CD2 LEU A 116      -6.170   6.001  56.491  1.00 17.000          C  
ATOM   1711  H   LEU A 116      -2.526   7.155  54.735  1.00 14.120          H  
ATOM   1712  HA  LEU A 116      -4.065   7.590  57.283  1.00 14.750          H  
ATOM   1713 1HB  LEU A 116      -2.878   5.014  56.202  1.00 20.400          H  
ATOM   1714 2HB  LEU A 116      -3.821   5.215  57.687  1.00 20.400          H  
ATOM   1715  HG  LEU A 116      -4.844   5.546  54.866  1.00 20.400          H  
ATOM   1716 1HD1 LEU A 116      -6.042   3.519  55.367  1.00 20.400          H  
ATOM   1717 2HD1 LEU A 116      -4.317   3.285  55.510  1.00 20.400          H  
ATOM   1718 3HD1 LEU A 116      -5.322   3.444  56.935  1.00 20.400          H  
ATOM   1719 1HD2 LEU A 116      -7.050   5.764  55.920  1.00 20.400          H  
ATOM   1720 2HD2 LEU A 116      -6.322   5.702  57.528  1.00 20.400          H  
ATOM   1721 3HD2 LEU A 116      -6.017   7.072  56.440  1.00 20.400          H  
ATOM   1722  N   LEU A 117      -0.883   7.001  56.782  1.00 12.070          N  
ATOM   1723  CA  LEU A 117       0.444   7.062  57.364  1.00 12.350          C  
ATOM   1724  C   LEU A 117       0.730   8.459  57.890  1.00 12.940          C  
ATOM   1725  O   LEU A 117       1.310   8.641  58.968  1.00 13.550          O  
ATOM   1726  CB  LEU A 117       1.481   6.734  56.276  1.00 17.180          C  
ATOM   1727  CG  LEU A 117       1.507   5.281  55.713  1.00 17.180          C  
ATOM   1728  CD1 LEU A 117       2.413   5.249  54.492  1.00 17.180          C  
ATOM   1729  CD2 LEU A 117       1.998   4.347  56.743  1.00 17.180          C  
ATOM   1730  H   LEU A 117      -0.962   6.769  55.791  1.00 14.480          H  
ATOM   1731  HA  LEU A 117       0.503   6.359  58.185  1.00 14.820          H  
ATOM   1732 1HB  LEU A 117       1.306   7.403  55.438  1.00 20.610          H  
ATOM   1733 2HB  LEU A 117       2.473   6.948  56.682  1.00 20.610          H  
ATOM   1734  HG  LEU A 117       0.522   4.973  55.422  1.00 20.610          H  
ATOM   1735 1HD1 LEU A 117       2.440   4.238  54.090  1.00 20.610          H  
ATOM   1736 2HD1 LEU A 117       2.031   5.929  53.733  1.00 20.610          H  
ATOM   1737 3HD1 LEU A 117       3.420   5.552  54.777  1.00 20.610          H  
ATOM   1738 1HD2 LEU A 117       2.028   3.333  56.342  1.00 20.610          H  
ATOM   1739 2HD2 LEU A 117       2.978   4.651  57.039  1.00 20.610          H  
ATOM   1740 3HD2 LEU A 117       1.342   4.362  57.589  1.00 20.610          H  
ATOM   1741  N   GLN A 118       0.288   9.467  57.137  1.00 12.900          N  
ATOM   1742  CA  GLN A 118       0.535  10.846  57.504  1.00 13.630          C  
ATOM   1743  C   GLN A 118      -0.239  11.310  58.762  1.00 14.460          C  
ATOM   1744  O   GLN A 118       0.414  11.746  59.717  1.00 15.050          O  
ATOM   1745  CB  GLN A 118       0.218  11.734  56.290  1.00 18.790          C  
ATOM   1746  CG  GLN A 118       1.198  11.575  55.136  1.00 18.790          C  
ATOM   1747  CD  GLN A 118       0.708  12.270  53.871  1.00 18.790          C  
ATOM   1748  OE1 GLN A 118      -0.487  12.546  53.716  1.00 18.790          O  
ATOM   1749  NE2 GLN A 118       1.626  12.547  52.956  1.00 18.790          N  
ATOM   1750  H   GLN A 118      -0.185   9.260  56.251  1.00 15.480          H  
ATOM   1751  HA  GLN A 118       1.596  10.944  57.721  1.00 16.360          H  
ATOM   1752 1HB  GLN A 118      -0.742  11.482  55.873  1.00 22.550          H  
ATOM   1753 2HB  GLN A 118       0.191  12.780  56.588  1.00 22.550          H  
ATOM   1754 1HG  GLN A 118       2.151  12.011  55.422  1.00 22.550          H  
ATOM   1755 2HG  GLN A 118       1.323  10.514  54.918  1.00 22.550          H  
ATOM   1756 1HE2 GLN A 118       1.362  13.004  52.105  1.00 22.550          H  
ATOM   1757 2HE2 GLN A 118       2.585  12.308  53.116  1.00 22.550          H  
ATOM   1758  N   PRO A 119      -1.593  11.170  58.875  1.00 14.650          N  
ATOM   1759  CA  PRO A 119      -2.351  11.598  60.031  1.00 15.550          C  
ATOM   1760  C   PRO A 119      -1.983  10.920  61.336  1.00 15.780          C  
ATOM   1761  O   PRO A 119      -2.223  11.516  62.385  1.00 16.630          O  
ATOM   1762  CB  PRO A 119      -3.803  11.325  59.633  1.00 23.330          C  
ATOM   1763  CG  PRO A 119      -3.728  10.345  58.549  1.00 23.330          C  
ATOM   1764  CD  PRO A 119      -2.467  10.701  57.787  1.00 23.330          C  
ATOM   1765  HA  PRO A 119      -2.206  12.683  60.140  1.00 18.660          H  
ATOM   1766 1HB  PRO A 119      -4.358  10.942  60.502  1.00 27.990          H  
ATOM   1767 2HB  PRO A 119      -4.292  12.259  59.327  1.00 27.990          H  
ATOM   1768 1HG  PRO A 119      -3.707   9.331  58.965  1.00 27.990          H  
ATOM   1769 2HG  PRO A 119      -4.633  10.412  57.935  1.00 27.990          H  
ATOM   1770 1HD  PRO A 119      -2.127   9.846  57.283  1.00 27.990          H  
ATOM   1771 2HD  PRO A 119      -2.691  11.516  57.091  1.00 27.990          H  
ATOM   1772  N   ILE A 120      -1.371   9.721  61.327  1.00 15.130          N  
ATOM   1773  CA  ILE A 120      -1.027   9.209  62.648  1.00 15.420          C  
ATOM   1774  C   ILE A 120       0.468   8.893  62.749  1.00 15.620          C  
ATOM   1775  O   ILE A 120       0.876   8.014  63.510  1.00 15.920          O  
ATOM   1776  CB  ILE A 120      -1.920   7.968  62.974  1.00 21.470          C  
ATOM   1777  CG1 ILE A 120      -1.814   7.557  64.487  1.00 21.470          C  
ATOM   1778  CG2 ILE A 120      -1.534   6.780  62.067  1.00 21.470          C  
ATOM   1779  CD1 ILE A 120      -2.918   6.616  64.957  1.00 21.470          C  
ATOM   1780  H   ILE A 120      -1.224   9.160  60.477  1.00 18.160          H  
ATOM   1781  HA  ILE A 120      -1.237   9.967  63.396  1.00 18.500          H  
ATOM   1782  HB  ILE A 120      -2.958   8.232  62.777  1.00 25.770          H  
ATOM   1783 1HG1 ILE A 120      -0.882   7.042  64.671  1.00 25.770          H  
ATOM   1784 2HG1 ILE A 120      -1.844   8.459  65.096  1.00 25.770          H  
ATOM   1785 1HG2 ILE A 120      -2.178   5.931  62.257  1.00 25.770          H  
ATOM   1786 2HG2 ILE A 120      -1.638   7.069  61.038  1.00 25.770          H  
ATOM   1787 3HG2 ILE A 120      -0.514   6.488  62.255  1.00 25.770          H  
ATOM   1788 1HD1 ILE A 120      -2.771   6.390  66.014  1.00 25.770          H  
ATOM   1789 2HD1 ILE A 120      -3.885   7.100  64.821  1.00 25.770          H  
ATOM   1790 3HD1 ILE A 120      -2.896   5.690  64.394  1.00 25.770          H  
ATOM   1791  N   SER A 121       1.290   9.708  62.074  1.00 15.550          N  
ATOM   1792  CA  SER A 121       2.751   9.625  62.169  1.00 15.860          C  
ATOM   1793  C   SER A 121       3.335   8.213  62.109  1.00 16.070          C  
ATOM   1794  O   SER A 121       4.133   7.853  62.982  1.00 16.470          O  
ATOM   1795  CB  SER A 121       3.232  10.310  63.442  1.00 22.080          C  
ATOM   1796  OG  SER A 121       2.927  11.687  63.442  1.00 22.080          O  
ATOM   1797  H   SER A 121       0.886  10.410  61.442  1.00 18.660          H  
ATOM   1798  HA  SER A 121       3.156  10.178  61.319  1.00 19.030          H  
ATOM   1799 1HB  SER A 121       2.767   9.832  64.305  1.00 26.500          H  
ATOM   1800 2HB  SER A 121       4.308  10.179  63.540  1.00 26.500          H  
ATOM   1801  HG  SER A 121       3.220  12.020  64.292  1.00 26.500          H  
ATOM   1802  N   THR A 122       2.963   7.396  61.120  1.00 15.890          N  
ATOM   1803  CA  THR A 122       3.488   6.033  61.140  1.00 16.220          C  
ATOM   1804  C   THR A 122       4.052   5.530  59.819  1.00 16.340          C  
ATOM   1805  O   THR A 122       4.224   6.276  58.854  1.00 16.560          O  
ATOM   1806  CB  THR A 122       2.423   5.054  61.677  1.00 22.580          C  
ATOM   1807  OG1 THR A 122       3.047   3.779  61.939  1.00 22.580          O  
ATOM   1808  CG2 THR A 122       1.306   4.868  60.667  1.00 22.580          C  
ATOM   1809  H   THR A 122       2.323   7.734  60.394  1.00 19.070          H  
ATOM   1810  HA  THR A 122       4.313   6.005  61.849  1.00 19.460          H  
ATOM   1811  HB  THR A 122       2.004   5.452  62.604  1.00 27.090          H  
ATOM   1812  HG1 THR A 122       3.541   3.848  62.783  1.00 27.090          H  
ATOM   1813 1HG2 THR A 122       0.570   4.185  61.067  1.00 27.090          H  
ATOM   1814 2HG2 THR A 122       0.839   5.828  60.468  1.00 27.090          H  
ATOM   1815 3HG2 THR A 122       1.688   4.467  59.755  1.00 27.090          H  
ATOM   1816  N   THR A 123       4.440   4.257  59.848  1.00 16.360          N  
ATOM   1817  CA  THR A 123       5.016   3.513  58.747  1.00 16.640          C  
ATOM   1818  C   THR A 123       4.155   2.284  58.610  1.00 16.670          C  
ATOM   1819  O   THR A 123       4.218   1.538  57.629  1.00 16.460          O  
ATOM   1820  CB  THR A 123       6.470   3.117  59.036  1.00 23.180          C  
ATOM   1821  OG1 THR A 123       6.506   2.260  60.190  1.00 23.180          O  
ATOM   1822  CG2 THR A 123       7.297   4.366  59.312  1.00 23.180          C  
ATOM   1823  H   THR A 123       4.246   3.733  60.688  1.00 19.630          H  
ATOM   1824  HA  THR A 123       4.973   4.097  57.831  1.00 19.970          H  
ATOM   1825  HB  THR A 123       6.880   2.585  58.179  1.00 27.820          H  
ATOM   1826  HG1 THR A 123       7.384   1.872  60.273  1.00 27.820          H  
ATOM   1827 1HG2 THR A 123       8.326   4.082  59.518  1.00 27.820          H  
ATOM   1828 2HG2 THR A 123       7.265   5.018  58.439  1.00 27.820          H  
ATOM   1829 3HG2 THR A 123       6.893   4.896  60.171  1.00 27.820          H  
ATOM   1830  N   HIS A 124       3.352   2.082  59.650  1.00 17.130          N  
ATOM   1831  CA  HIS A 124       2.475   0.926  59.769  1.00 17.390          C  
ATOM   1832  C   HIS A 124       1.420   0.926  58.679  1.00 17.550          C  
ATOM   1833  O   HIS A 124       0.835   1.962  58.341  1.00 17.800          O  
ATOM   1834  CB  HIS A 124       1.796   0.868  61.140  1.00 24.240          C  
ATOM   1835  CG  HIS A 124       1.053  -0.409  61.372  1.00 24.240          C  
ATOM   1836  ND1 HIS A 124      -0.191  -0.645  60.852  1.00 24.240          N  
ATOM   1837  CD2 HIS A 124       1.394  -1.524  62.051  1.00 24.240          C  
ATOM   1838  CE1 HIS A 124      -0.590  -1.850  61.188  1.00 24.240          C  
ATOM   1839  NE2 HIS A 124       0.353  -2.407  61.921  1.00 24.240          N  
ATOM   1840  H   HIS A 124       3.384   2.776  60.398  1.00 20.560          H  
ATOM   1841  HA  HIS A 124       3.062   0.016  59.654  1.00 20.870          H  
ATOM   1842 1HB  HIS A 124       2.543   0.984  61.924  1.00 29.090          H  
ATOM   1843 2HB  HIS A 124       1.093   1.693  61.232  1.00 29.090          H  
ATOM   1844  HD2 HIS A 124       2.323  -1.694  62.594  1.00 29.090          H  
ATOM   1845  HE1 HIS A 124      -1.541  -2.305  60.907  1.00 29.090          H  
ATOM   1846  HE2 HIS A 124       0.319  -3.335  62.322  1.00 29.090          H  
ATOM   1847  N   ASN A 125       1.134  -0.248  58.136  1.00 17.520          N  
ATOM   1848  CA  ASN A 125       0.134  -0.345  57.089  1.00 17.800          C  
ATOM   1849  C   ASN A 125      -1.269  -0.340  57.680  1.00 17.530          C  
ATOM   1850  O   ASN A 125      -1.933  -1.378  57.762  1.00 17.490          O  
ATOM   1851  CB  ASN A 125       0.351  -1.578  56.230  1.00 24.810          C  
ATOM   1852  CG  ASN A 125      -0.496  -1.556  54.965  1.00 24.810          C  
ATOM   1853  OD1 ASN A 125      -1.005  -0.497  54.576  1.00 24.810          O  
ATOM   1854  ND2 ASN A 125      -0.632  -2.692  54.315  1.00 24.810          N  
ATOM   1855  H   ASN A 125       1.622  -1.075  58.447  1.00 21.020          H  
ATOM   1856  HA  ASN A 125       0.215   0.537  56.453  1.00 21.360          H  
ATOM   1857 1HB  ASN A 125       1.402  -1.644  55.951  1.00 29.770          H  
ATOM   1858 2HB  ASN A 125       0.106  -2.471  56.806  1.00 29.770          H  
ATOM   1859 1HD2 ASN A 125      -1.162  -2.721  53.461  1.00 29.770          H  
ATOM   1860 2HD2 ASN A 125      -0.195  -3.523  54.661  1.00 29.770          H  
ATOM   1861  N   ILE A 126      -1.704   0.844  58.087  1.00 17.470          N  
ATOM   1862  CA  ILE A 126      -3.000   1.023  58.715  1.00 17.340          C  
ATOM   1863  C   ILE A 126      -4.007   0.580  57.670  1.00 17.220          C  
ATOM   1864  O   ILE A 126      -3.899   0.990  56.522  1.00 17.000          O  
ATOM   1865  CB  ILE A 126      -3.246   2.519  59.062  1.00 24.330          C  
ATOM   1866  CG1 ILE A 126      -2.150   3.089  60.047  1.00 24.330          C  
ATOM   1867  CG2 ILE A 126      -4.670   2.730  59.640  1.00 24.330          C  
ATOM   1868  CD1 ILE A 126      -2.065   2.443  61.416  1.00 24.330          C  
ATOM   1869  H   ILE A 126      -1.039   1.613  57.986  1.00 20.960          H  
ATOM   1870  HA  ILE A 126      -3.082   0.387  59.595  1.00 20.810          H  
ATOM   1871  HB  ILE A 126      -3.152   3.085  58.153  1.00 29.190          H  
ATOM   1872 1HG1 ILE A 126      -1.178   2.977  59.573  1.00 29.190          H  
ATOM   1873 2HG1 ILE A 126      -2.338   4.155  60.187  1.00 29.190          H  
ATOM   1874 1HG2 ILE A 126      -4.823   3.793  59.835  1.00 29.190          H  
ATOM   1875 2HG2 ILE A 126      -5.411   2.398  58.937  1.00 29.190          H  
ATOM   1876 3HG2 ILE A 126      -4.789   2.174  60.564  1.00 29.190          H  
ATOM   1877 1HD1 ILE A 126      -1.272   2.919  61.989  1.00 29.190          H  
ATOM   1878 2HD1 ILE A 126      -3.000   2.561  61.951  1.00 29.190          H  
ATOM   1879 3HD1 ILE A 126      -1.843   1.393  61.312  1.00 29.190          H  
ATOM   1880  N   ARG A 127      -4.957  -0.286  58.044  1.00 17.490          N  
ATOM   1881  CA  ARG A 127      -5.920  -0.802  57.070  1.00 17.570          C  
ATOM   1882  C   ARG A 127      -7.114   0.096  56.769  1.00 17.640          C  
ATOM   1883  O   ARG A 127      -7.735   0.004  55.704  1.00 17.770          O  
ATOM   1884  CB  ARG A 127      -6.448  -2.158  57.502  1.00 24.570          C  
ATOM   1885  CG  ARG A 127      -7.315  -2.186  58.733  1.00 24.570          C  
ATOM   1886  CD  ARG A 127      -7.768  -3.560  59.024  1.00 24.570          C  
ATOM   1887  NE  ARG A 127      -8.568  -3.606  60.231  1.00 24.570          N  
ATOM   1888  CZ  ARG A 127      -8.094  -3.794  61.489  1.00 24.570          C  
ATOM   1889  NH1 ARG A 127      -6.805  -3.988  61.711  1.00 24.570          N  
ATOM   1890  NH2 ARG A 127      -8.941  -3.775  62.504  1.00 24.570          N  
ATOM   1891  H   ARG A 127      -4.976  -0.597  59.003  1.00 20.990          H  
ATOM   1892  HA  ARG A 127      -5.373  -0.964  56.152  1.00 21.080          H  
ATOM   1893 1HB  ARG A 127      -7.013  -2.599  56.693  1.00 29.480          H  
ATOM   1894 2HB  ARG A 127      -5.604  -2.810  57.701  1.00 29.480          H  
ATOM   1895 1HG  ARG A 127      -6.775  -1.798  59.593  1.00 29.480          H  
ATOM   1896 2HG  ARG A 127      -8.213  -1.592  58.567  1.00 29.480          H  
ATOM   1897 1HD  ARG A 127      -8.391  -3.901  58.193  1.00 29.480          H  
ATOM   1898 2HD  ARG A 127      -6.919  -4.229  59.128  1.00 29.480          H  
ATOM   1899  HE  ARG A 127      -9.566  -3.456  60.131  1.00 29.480          H  
ATOM   1900 1HH1 ARG A 127      -6.151  -4.001  60.945  1.00 29.480          H  
ATOM   1901 2HH1 ARG A 127      -6.470  -4.124  62.655  1.00 29.480          H  
ATOM   1902 1HH2 ARG A 127      -9.928  -3.589  62.328  1.00 29.480          H  
ATOM   1903 2HH2 ARG A 127      -8.612  -3.910  63.447  1.00 29.480          H  
ATOM   1904  N   TYR A 128      -7.469   0.976  57.683  1.00 17.670          N  
ATOM   1905  CA  TYR A 128      -8.690   1.733  57.481  1.00 17.870          C  
ATOM   1906  C   TYR A 128      -8.574   2.879  56.510  1.00 17.520          C  
ATOM   1907  O   TYR A 128      -8.459   4.036  56.898  1.00 17.320          O  
ATOM   1908  CB  TYR A 128      -9.252   2.197  58.808  1.00 24.940          C  
ATOM   1909  CG  TYR A 128      -9.780   1.040  59.606  1.00 24.940          C  
ATOM   1910  CD1 TYR A 128      -9.063   0.518  60.663  1.00 24.940          C  
ATOM   1911  CD2 TYR A 128     -10.998   0.480  59.246  1.00 24.940          C  
ATOM   1912  CE1 TYR A 128      -9.575  -0.550  61.367  1.00 24.940          C  
ATOM   1913  CE2 TYR A 128     -11.505  -0.586  59.944  1.00 24.940          C  
ATOM   1914  CZ  TYR A 128     -10.807  -1.105  61.000  1.00 24.940          C  
ATOM   1915  OH  TYR A 128     -11.329  -2.179  61.707  1.00 24.940          O  
ATOM   1916  H   TYR A 128      -6.951   1.076  58.542  1.00 21.200          H  
ATOM   1917  HA  TYR A 128      -9.423   1.052  57.068  1.00 21.440          H  
ATOM   1918 1HB  TYR A 128      -8.475   2.699  59.387  1.00 29.930          H  
ATOM   1919 2HB  TYR A 128     -10.062   2.906  58.644  1.00 29.930          H  
ATOM   1920  HD1 TYR A 128      -8.104   0.950  60.945  1.00 29.930          H  
ATOM   1921  HD2 TYR A 128     -11.557   0.891  58.406  1.00 29.930          H  
ATOM   1922  HE1 TYR A 128      -9.017  -0.957  62.205  1.00 29.930          H  
ATOM   1923  HE2 TYR A 128     -12.463  -1.019  59.657  1.00 29.930          H  
ATOM   1924  HH  TYR A 128     -12.207  -2.391  61.368  1.00 29.930          H  
ATOM   1925  N   GLY A 129      -8.681   2.523  55.231  1.00 17.580          N  
ATOM   1926  CA  GLY A 129      -8.535   3.444  54.106  1.00 17.360          C  
ATOM   1927  C   GLY A 129      -7.644   2.927  52.971  1.00 17.060          C  
ATOM   1928  O   GLY A 129      -7.378   3.667  52.021  1.00 17.230          O  
ATOM   1929  H   GLY A 129      -8.783   1.521  55.081  1.00 21.100          H  
ATOM   1930 1HA  GLY A 129      -9.524   3.655  53.702  1.00 20.830          H  
ATOM   1931 2HA  GLY A 129      -8.143   4.391  54.462  1.00 20.830          H  
ATOM   1932  N   VAL A 130      -7.172   1.676  53.071  1.00 16.760          N  
ATOM   1933  CA  VAL A 130      -6.362   1.027  52.027  1.00 16.580          C  
ATOM   1934  C   VAL A 130      -6.957  -0.323  51.638  1.00 16.550          C  
ATOM   1935  O   VAL A 130      -7.827  -0.846  52.351  1.00 16.660          O  
ATOM   1936  CB  VAL A 130      -4.890   0.841  52.461  1.00 23.280          C  
ATOM   1937  CG1 VAL A 130      -4.261   2.133  52.696  1.00 23.280          C  
ATOM   1938  CG2 VAL A 130      -4.833   0.061  53.712  1.00 23.280          C  
ATOM   1939  H   VAL A 130      -7.402   1.125  53.901  1.00 20.110          H  
ATOM   1940  HA  VAL A 130      -6.368   1.658  51.138  1.00 19.900          H  
ATOM   1941  HB  VAL A 130      -4.338   0.330  51.674  1.00 27.940          H  
ATOM   1942 1HG1 VAL A 130      -3.231   1.984  53.000  1.00 27.940          H  
ATOM   1943 2HG1 VAL A 130      -4.292   2.674  51.794  1.00 27.940          H  
ATOM   1944 3HG1 VAL A 130      -4.786   2.663  53.445  1.00 27.940          H  
ATOM   1945 1HG2 VAL A 130      -3.792  -0.069  54.024  1.00 27.940          H  
ATOM   1946 2HG2 VAL A 130      -5.368   0.606  54.475  1.00 27.940          H  
ATOM   1947 3HG2 VAL A 130      -5.284  -0.899  53.569  1.00 27.940          H  
ATOM   1948  N   ALA A 131      -6.398  -0.948  50.582  1.00 16.540          N  
ATOM   1949  CA  ALA A 131      -6.877  -2.240  50.061  1.00 16.670          C  
ATOM   1950  C   ALA A 131      -7.018  -3.300  51.152  1.00 16.570          C  
ATOM   1951  O   ALA A 131      -7.962  -4.093  51.129  1.00 16.760          O  
ATOM   1952  CB  ALA A 131      -5.923  -2.747  48.998  1.00 23.290          C  
ATOM   1953  H   ALA A 131      -5.650  -0.469  50.053  1.00 19.850          H  
ATOM   1954  HA  ALA A 131      -7.849  -2.083  49.603  1.00 20.000          H  
ATOM   1955 1HB  ALA A 131      -6.293  -3.675  48.590  1.00 27.940          H  
ATOM   1956 2HB  ALA A 131      -5.845  -2.004  48.202  1.00 27.940          H  
ATOM   1957 3HB  ALA A 131      -4.938  -2.906  49.439  1.00 27.940          H  
ATOM   1958  N   THR A 132      -6.148  -3.277  52.159  1.00 16.450          N  
ATOM   1959  CA  THR A 132      -6.205  -4.232  53.258  1.00 16.500          C  
ATOM   1960  C   THR A 132      -7.634  -4.369  53.820  1.00 16.570          C  
ATOM   1961  O   THR A 132      -8.023  -5.469  54.223  1.00 16.410          O  
ATOM   1962  CB  THR A 132      -5.232  -3.834  54.387  1.00 23.080          C  
ATOM   1963  OG1 THR A 132      -3.892  -3.795  53.881  1.00 23.080          O  
ATOM   1964  CG2 THR A 132      -5.286  -4.850  55.520  1.00 23.080          C  
ATOM   1965  H   THR A 132      -5.385  -2.612  52.155  1.00 19.740          H  
ATOM   1966  HA  THR A 132      -5.900  -5.206  52.878  1.00 19.800          H  
ATOM   1967  HB  THR A 132      -5.496  -2.862  54.761  1.00 27.700          H  
ATOM   1968  HG1 THR A 132      -3.316  -3.392  54.544  1.00 27.700          H  
ATOM   1969 1HG2 THR A 132      -4.584  -4.555  56.296  1.00 27.700          H  
ATOM   1970 2HG2 THR A 132      -6.285  -4.900  55.945  1.00 27.700          H  
ATOM   1971 3HG2 THR A 132      -5.010  -5.831  55.137  1.00 27.700          H  
ATOM   1972  N   VAL A 133      -8.389  -3.262  53.935  1.00 16.960          N  
ATOM   1973  CA  VAL A 133      -9.746  -3.353  54.467  1.00 17.250          C  
ATOM   1974  C   VAL A 133     -10.734  -3.279  53.295  1.00 17.330          C  
ATOM   1975  O   VAL A 133     -11.721  -4.027  53.258  1.00 17.260          O  
ATOM   1976  CB  VAL A 133     -10.067  -2.237  55.510  1.00 24.030          C  
ATOM   1977  CG1 VAL A 133     -10.403  -0.870  54.852  1.00 24.030          C  
ATOM   1978  CG2 VAL A 133     -11.191  -2.682  56.406  1.00 24.030          C  
ATOM   1979  H   VAL A 133      -8.035  -2.370  53.588  1.00 20.350          H  
ATOM   1980  HA  VAL A 133      -9.867  -4.316  54.959  1.00 20.700          H  
ATOM   1981  HB  VAL A 133      -9.186  -2.079  56.104  1.00 28.840          H  
ATOM   1982 1HG1 VAL A 133     -10.576  -0.148  55.625  1.00 28.840          H  
ATOM   1983 2HG1 VAL A 133      -9.579  -0.541  54.229  1.00 28.840          H  
ATOM   1984 3HG1 VAL A 133     -11.307  -0.935  54.254  1.00 28.840          H  
ATOM   1985 1HG2 VAL A 133     -11.377  -1.919  57.156  1.00 28.840          H  
ATOM   1986 2HG2 VAL A 133     -12.092  -2.840  55.812  1.00 28.840          H  
ATOM   1987 3HG2 VAL A 133     -10.913  -3.614  56.897  1.00 28.840          H  
ATOM   1988  N   GLU A 134     -10.458  -2.381  52.332  1.00 17.630          N  
ATOM   1989  CA  GLU A 134     -11.375  -2.066  51.237  1.00 17.820          C  
ATOM   1990  C   GLU A 134     -11.719  -3.282  50.389  1.00 17.870          C  
ATOM   1991  O   GLU A 134     -12.850  -3.395  49.899  1.00 18.140          O  
ATOM   1992  CB  GLU A 134     -10.802  -0.941  50.362  1.00 24.870          C  
ATOM   1993  CG  GLU A 134     -10.786   0.439  51.034  1.00 24.870          C  
ATOM   1994  CD  GLU A 134     -10.180   1.521  50.173  1.00 24.870          C  
ATOM   1995  OE1 GLU A 134      -9.625   1.200  49.149  1.00 24.870          O  
ATOM   1996  OE2 GLU A 134     -10.300   2.673  50.527  1.00 24.870          O  
ATOM   1997  H   GLU A 134      -9.590  -1.847  52.407  1.00 21.160          H  
ATOM   1998  HA  GLU A 134     -12.300  -1.690  51.676  1.00 21.380          H  
ATOM   1999 1HB  GLU A 134      -9.792  -1.178  50.099  1.00 29.850          H  
ATOM   2000 2HB  GLU A 134     -11.374  -0.867  49.438  1.00 29.850          H  
ATOM   2001 1HG  GLU A 134     -11.814   0.717  51.283  1.00 29.850          H  
ATOM   2002 2HG  GLU A 134     -10.224   0.372  51.963  1.00 29.850          H  
ATOM   2003  N   ASN A 135     -10.780  -4.216  50.241  1.00 17.760          N  
ATOM   2004  CA  ASN A 135     -11.019  -5.422  49.464  1.00 17.930          C  
ATOM   2005  C   ASN A 135     -12.128  -6.305  50.069  1.00 18.370          C  
ATOM   2006  O   ASN A 135     -12.754  -7.090  49.351  1.00 18.670          O  
ATOM   2007  CB  ASN A 135      -9.749  -6.239  49.341  1.00 25.030          C  
ATOM   2008  CG  ASN A 135      -8.717  -5.644  48.418  1.00 25.030          C  
ATOM   2009  OD1 ASN A 135      -8.982  -4.746  47.607  1.00 25.030          O  
ATOM   2010  ND2 ASN A 135      -7.521  -6.167  48.513  1.00 25.030          N  
ATOM   2011  H   ASN A 135      -9.849  -4.076  50.647  1.00 21.310          H  
ATOM   2012  HA  ASN A 135     -11.347  -5.127  48.467  1.00 21.520          H  
ATOM   2013 1HB  ASN A 135      -9.301  -6.342  50.334  1.00 30.040          H  
ATOM   2014 2HB  ASN A 135      -9.997  -7.240  48.994  1.00 30.040          H  
ATOM   2015 1HD2 ASN A 135      -6.784  -5.849  47.919  1.00 30.040          H  
ATOM   2016 2HD2 ASN A 135      -7.346  -6.894  49.177  1.00 30.040          H  
ATOM   2017  N   SER A 136     -12.357  -6.212  51.391  1.00 18.540          N  
ATOM   2018  CA  SER A 136     -13.372  -7.031  52.050  1.00 19.100          C  
ATOM   2019  C   SER A 136     -14.661  -6.250  52.295  1.00 19.120          C  
ATOM   2020  O   SER A 136     -15.761  -6.800  52.190  1.00 19.420          O  
ATOM   2021  CB  SER A 136     -12.850  -7.538  53.384  1.00 26.520          C  
ATOM   2022  OG  SER A 136     -11.761  -8.409  53.219  1.00 26.520          O  
ATOM   2023  H   SER A 136     -11.835  -5.555  51.971  1.00 22.250          H  
ATOM   2024  HA  SER A 136     -13.600  -7.883  51.411  1.00 22.920          H  
ATOM   2025 1HB  SER A 136     -12.544  -6.684  53.993  1.00 31.820          H  
ATOM   2026 2HB  SER A 136     -13.651  -8.048  53.915  1.00 31.820          H  
ATOM   2027  HG  SER A 136     -11.492  -8.663  54.103  1.00 31.820          H  
ATOM   2028  N   SER A 137     -14.527  -4.944  52.563  1.00 18.930          N  
ATOM   2029  CA  SER A 137     -15.665  -4.075  52.883  1.00 19.050          C  
ATOM   2030  C   SER A 137     -16.384  -3.549  51.646  1.00 19.850          C  
ATOM   2031  O   SER A 137     -17.453  -2.946  51.753  1.00 20.260          O  
ATOM   2032  CB  SER A 137     -15.209  -2.896  53.730  1.00 26.620          C  
ATOM   2033  OG  SER A 137     -14.756  -3.310  54.995  1.00 26.620          O  
ATOM   2034  H   SER A 137     -13.586  -4.550  52.643  1.00 22.720          H  
ATOM   2035  HA  SER A 137     -16.379  -4.657  53.466  1.00 22.860          H  
ATOM   2036 1HB  SER A 137     -14.401  -2.374  53.206  1.00 31.950          H  
ATOM   2037 2HB  SER A 137     -16.029  -2.190  53.844  1.00 31.950          H  
ATOM   2038  HG  SER A 137     -14.481  -2.505  55.442  1.00 31.950          H  
ATOM   2039  N   GLN A 138     -15.806  -3.823  50.479  1.00 20.160          N  
ATOM   2040  CA  GLN A 138     -16.283  -3.380  49.172  1.00 21.000          C  
ATOM   2041  C   GLN A 138     -16.275  -1.863  49.059  1.00 21.410          C  
ATOM   2042  O   GLN A 138     -17.292  -1.252  48.723  1.00 21.900          O  
ATOM   2043  CB  GLN A 138     -17.695  -3.917  48.888  1.00 29.060          C  
ATOM   2044  CG  GLN A 138     -17.785  -5.430  48.856  1.00 29.060          C  
ATOM   2045  CD  GLN A 138     -17.080  -6.015  47.669  1.00 29.060          C  
ATOM   2046  OE1 GLN A 138     -17.441  -5.745  46.519  1.00 29.060          O  
ATOM   2047  NE2 GLN A 138     -16.066  -6.818  47.928  1.00 29.060          N  
ATOM   2048  H   GLN A 138     -14.933  -4.334  50.530  1.00 24.190          H  
ATOM   2049  HA  GLN A 138     -15.601  -3.767  48.413  1.00 25.200          H  
ATOM   2050 1HB  GLN A 138     -18.404  -3.545  49.620  1.00 34.880          H  
ATOM   2051 2HB  GLN A 138     -18.023  -3.551  47.916  1.00 34.880          H  
ATOM   2052 1HG  GLN A 138     -17.319  -5.829  49.761  1.00 34.880          H  
ATOM   2053 2HG  GLN A 138     -18.832  -5.722  48.817  1.00 34.880          H  
ATOM   2054 1HE2 GLN A 138     -15.551  -7.239  47.181  1.00 34.880          H  
ATOM   2055 2HE2 GLN A 138     -15.806  -7.015  48.880  1.00 34.880          H  
ATOM   2056  N   ASP A 139     -15.099  -1.293  49.356  1.00 21.290          N  
ATOM   2057  CA  ASP A 139     -14.769   0.140  49.333  1.00 21.760          C  
ATOM   2058  C   ASP A 139     -15.115   0.791  50.673  1.00 22.250          C  
ATOM   2059  O   ASP A 139     -14.747   0.279  51.730  1.00 22.810          O  
ATOM   2060  OXT ASP A 139     -15.593   1.926  50.687  1.00 32.640          O  
ATOM   2061  CB  ASP A 139     -15.487   0.913  48.202  1.00 29.090          C  
ATOM   2062  CG  ASP A 139     -15.099   0.486  46.748  1.00 29.090          C  
ATOM   2063  OD1 ASP A 139     -14.095  -0.162  46.546  1.00 29.090          O  
ATOM   2064  OD2 ASP A 139     -15.830   0.849  45.836  1.00 29.090          O  
ATOM   2065  H   ASP A 139     -14.355  -1.949  49.605  1.00 25.550          H  
ATOM   2066  HA  ASP A 139     -13.693   0.242  49.179  1.00 26.110          H  
ATOM   2067 1HB  ASP A 139     -16.561   0.890  48.323  1.00 34.910          H  
ATOM   2068 2HB  ASP A 139     -15.210   1.961  48.298  1.00 34.910          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 -633.057 64.8005 605.815 -38.3247 11.7123 32.4794 278.583 -299.616 -0.9113 -7.84025 -259.843 -40.0785 -97.1364 -4.39753 -16.9165 -26.2877 0 0.36358 6.08969 71.8285 114.599 -17.6468 54.2013 -96.5628 27.6168 80.0861 -190.443
GLY:NtermProteinFull_1 -1.50756 0.04934 1.41732 -0.00102 0 0 0.52599 -0.79412 -0.00756 -0.12251 -0.46065 0.18524 0 0 0 0 0 0.00957 0 0 0 0 0 0.83697 0 0.02837 0.15937
ARG_2 -2.87861 0.20359 3.33032 -0.43795 0.06013 0.21368 0.80069 -1.42011 -0 -0 -3.01433 0.39183 0 0 0 -0.7726 0 0.0466 0.50141 2.16523 0 -0.11804 0 -1.2888 -0.15937 0.27609 -2.10024
HIS_D_3 -6.26128 0.48382 6.03159 -0.38044 0.03348 0.47857 1.63403 -2.68409 -0.01684 -0.12262 -3.00198 -0.26188 0 0 -1.11363 -0.4072 0 0.20701 3e-05 0 2.04772 -0.18477 0 -0.45461 0.09898 0.52949 -3.34463
ASP_4 -4.74535 0.42245 6.77378 -0.14572 0.00353 0.43281 3.54027 -2.88504 -0 -0 -4.57403 -1.006 0 0 -2.05287 0 0 -0.0036 0.01074 0 3.80644 0.14266 0 -2.3716 0.18566 0.47236 -1.9935
ASP_5 -4.76077 0.625 6.11856 -0.11104 0.00878 0.33861 2.69066 -2.68953 -0 -0 -3.46498 -0.3719 0 0 0 -1.03314 0 -0.05576 0.0056 0 1.72446 0.01244 0 -2.3716 -0.27925 0.43812 -3.17572
ILE_6 -5.12719 0.52857 5.20322 -0.71655 0.45665 0.26323 2.48882 -2.4735 -0.00134 -0.02161 -2.89783 0.24329 0 0 -1.06346 0 0 -0.06303 0.00313 0.89926 0 0.07987 0 0.73287 -0.33721 0.60341 -1.19939
GLU_7 -6.47384 0.55383 7.13761 -0.19421 0.02768 0.26509 3.25342 -3.11787 -0.02036 -0.16293 -3.6106 -0.51441 0 0 -0.98941 0 0 0.01914 0.002 0 4.14979 -0.3068 0 -2.7348 -0.38747 0.63827 -2.46587
MET_8 -8.55649 1.26154 5.68463 -0.34461 0.10137 0.09381 2.61693 -2.73085 -0 -0 -1.63517 0.0279 0 0 0 0 0 0.08223 0.0543 2.6091 0 -0.12604 0 0.60916 -0.37507 0.75919 0.13191
GLU_9 -6.9404 0.50662 7.71612 -0.212 0.02913 0.27339 2.93609 -3.43073 -0.01395 -0.08782 -3.4125 -0.57971 0 0 0 -0.41372 0 0.13229 0.18248 0 3.14755 -0.26394 0 -2.7348 -0.29724 0.73161 -2.73156
GLU_10 -4.61618 0.20806 5.75641 -0.21254 0.02748 0.29701 2.32727 -2.61805 -0.02036 -0.16293 -2.16494 -0.6224 0 0 0 0 0 0.28975 0.03857 0 3.03004 -0.30005 0 -2.7348 -0.51138 0.44878 -1.54027
GLY_11 -4.53457 0.54219 5.01452 -5e-05 0 0 2.72795 -2.49587 -0 -0 -2.25192 -0.41787 0 0 0 0 0 -0.05505 0 0 0 0.1648 0 0.83697 0.25161 0.3052 0.08789
GLY_12 -4.89155 0.23308 4.74942 -4e-05 0 0 2.53093 -2.55105 -0 -0 -2.73162 -0.43107 0 0 0 0 0 -0.06099 0 0 0 0.39045 0 0.83697 0.78867 0.24775 -0.88906
GLY_13 -4.679 0.54407 5.65178 -5e-05 0 0 2.48218 -2.78364 -0 -0 -2.17776 -0.39134 0 0 0 0 0 -0.07449 0 0 0 0.0899 0 0.83697 0.86088 0.1829 0.54239
ARG_14 -7.26064 0.33866 7.38276 -0.90604 0.24574 0.79848 3.48669 -3.28389 -0.02459 -0.25783 -4.57095 -0.11369 0 0 0 -0.98701 0 -0.00107 0.09901 2.93324 0 -0.15048 0 -1.2888 0.40995 0.2712 -2.87926
LEU_15 -8.15829 0.8293 5.09793 -0.67324 0.17201 0.22291 2.54577 -3.05009 -0.00803 -0.10111 -2.57319 0.13232 0 0 0 0 0 0.11362 0.00262 0.87834 0 -0.21808 0 0.18072 -0.29465 0.51508 -4.38605
ARG_16 -7.29544 0.40765 7.38257 -1.01054 0.19478 0.67644 3.6687 -3.34319 -0 -0 -4.63997 0.08205 0 0 0 -0.91927 0 -0.02331 0.04112 2.30967 0 -0.08835 0 -1.2888 -0.09837 0.49611 -3.44815
GLU_17 -5.36914 0.21408 6.80575 -0.21109 0.02514 0.28643 2.75233 -2.94473 -0.02073 -0.15933 -2.72493 -0.56426 0 0 0 -0.47512 0 -0.02949 0.00454 0 3.02975 -0.17061 0 -2.7348 -0.27707 0.39184 -2.17145
LEU_18 -7.42248 0.51794 4.81572 -0.47426 0.18369 0.10836 2.27873 -2.81863 -0 -0 -1.38857 0.22936 0 0 0 0 0 0.11749 0.03587 0.38521 0 -0.26949 0 0.18072 -0.36514 0.31997 -3.56552
SER_19 -3.47011 0.1676 4.63336 -0.02667 0 0.06202 2.17893 -2.15697 -0.01904 -0.12359 -2.61363 -0.58971 0 0 0 0 0 -0.02399 0.00144 0.79769 0 0.32684 0.60019 -0.77834 -0.01073 0.22448 -0.82021
THR_20 -3.23497 0.15276 4.43371 -0.2067 0.12208 0.07557 2.05476 -1.97615 -0 -0 -1.93752 -0.0701 0 0 0 0 0 -0.03927 0.00317 0.12712 0 0.09839 2.33333 -1.0874 0.13187 0.20546 1.18609
GLY_21 -1.89363 0.08403 2.84646 -5e-05 0 0 1.11209 -1.36918 -0 -0 -1.29124 -0.39151 0 0 0 0 0 -0.08551 0 0 0 0.19697 0 0.83697 0.04847 0.33172 0.4256
SER_22 -2.83876 0.39539 3.62363 -0.03994 0 0.07114 1.74422 -1.62916 -0.01904 -0.12359 -0.94272 -0.14075 0 0 0 0 0 0.0371 0.04415 0.21186 0 -0.3666 1.77386 -0.77834 -0.28068 0.78359 1.52534
GLU_23 -1.41469 0.31475 1.45733 -0.23647 0.04936 0.3836 0.39197 -0.64638 -0.01156 -0.10226 0.60714 -0.55311 0 0 0 0 0 -0.05398 0.00093 0 2.91783 0.03691 0 -2.7348 -0.52317 0.72001 0.60342
THR_24 -2.0409 0.18605 2.5338 -0.16446 0.08095 0.05886 1.04396 -1.2118 -0 -0 -0.52331 -0.23568 0 0 0 0 0 -0.08554 0.00097 0.08703 0 0.08371 2.29213 -1.0874 -0.27693 0.24832 0.98974
ASP_25 -1.27328 0.14856 1.28878 -0.1159 0.00304 0.3356 0.39064 -0.6661 -0.01661 -0.14125 -0.11511 -0.74554 0 0 0 0 0 -0.11606 0.03472 0 2.39031 -0.21079 0 -2.3716 -0.08597 0.25239 -1.01419
SER_26 -1.88804 0.16788 2.94315 -0.01674 0 0.02803 1.13541 -1.25818 -0.00506 -0.03899 -1.47865 -0.95262 0 0 -0.11571 0 0 -0.05281 0.00011 0.57853 0 -0.41269 0.60055 -0.77834 0.67354 0.23573 -0.6349
ASP_27 -3.48036 0.1787 5.40014 -0.24831 0.07034 0.84427 2.22368 -2.23167 -0.00722 -0.07312 -3.99522 -0.83207 0 0 -0.6852 0 0 -0.03556 0.00326 0 2.031 -0.79861 0 -2.3716 0.62537 0.37034 -3.01185
ASP_28 -3.45595 0.2317 5.28599 -0.10875 0.00596 0.32971 2.19859 -2.35009 -0.00992 -0.06239 -1.77389 -0.40701 0 0 0 0 0 -0.05004 0.00097 0 1.72088 0.09167 0 -2.3716 -0.24997 0.4363 -0.53785
GLU_29 -3.87408 0.212 5.76861 -0.33052 0.07669 0.37308 2.57028 -2.33931 -0 -0 -3.06677 -0.56813 0 0 0 -0.81204 0 0.04893 0.00156 0 3.12001 -0.04951 0 -2.7348 -0.25429 0.24612 -1.61218
ASP_30 -4.6834 0.32364 6.8057 -0.21406 6e-05 0.693 2.49626 -2.9333 -0.02263 -0.14818 -4.584 -0.14943 0 0 -0.56949 -0.51189 0 -0.00335 0.0989 0 3.05374 0.32559 0 -2.3716 0.01734 0.29633 -2.08075
SER_31 -5.39973 0.31343 5.83955 -0.02722 0 0.06308 2.71247 -2.90507 -0 -0 -2.37955 -0.63352 0 0 0 0 0 -0.0087 0.00182 0.54967 0 0.3721 0.60015 -0.77834 0.32205 0.36905 -0.98878
GLU_32 -4.43426 0.19416 5.6585 -0.21081 0.02302 0.27816 2.23416 -2.53502 -0 -0 -2.31724 -0.55806 0 0 0 0 0 -0.02854 0.06644 0 3.10343 -0.1979 0 -2.7348 0.09982 0.33327 -1.02567
LYS_33 -4.73639 0.12944 6.40776 -0.29644 0.02781 0.12872 3.13497 -2.66947 -0.00992 -0.06239 -4.25657 -0.05789 0 0 0 -0.81204 0 0.00195 0.07941 1.77018 0 -0.01601 0 -1.5107 -0.33881 0.29474 -2.79165
SER_34 -5.68045 0.59956 5.98521 -0.02417 0 0.05577 2.91737 -2.89091 -0.01383 -0.18648 -3.26879 -0.63724 0 0 0 0 0 -0.0141 0.03469 0.6732 0 0.33678 0.62603 -0.77834 0.00622 0.422 -1.83747
ASN_35 -6.9101 0.45086 6.28947 -0.1761 0.01518 0.26131 3.12449 -3.4161 -0.02435 -0.20986 -3.5363 -0.36225 0 0 0 0 0 -0.0431 0.00019 0 1.45487 0.43887 0 -0.93687 0.28654 0.48751 -2.80574
ARG_36 -5.72763 0.42553 7.29752 -0.43472 0.04781 0.21595 3.49191 -3.26875 -0 -0 -4.70061 0.35801 0 0 0 -1.06924 0 -0.01947 0.26648 2.08866 0 -0.01943 0 -1.2888 -0.00946 0.48573 -1.86053
ASP_37 -4.95494 0.15502 7.05976 -0.19479 0.0003 0.6342 3.30282 -3.13921 -0 -0 -4.48545 -0.21801 0 0 0 -0.96143 0 -0.01813 0.00341 0 3.04719 0.32646 0 -2.3716 -0.03223 0.41821 -1.42843
MET_38 -9.85097 1.1582 6.51575 -0.37867 0.10989 0.1062 3.27118 -3.54742 -0 -0 -2.46268 0.00767 0 0 0 0 0 -0.02799 0.13406 1.7571 0 0.00398 0 0.60916 0.01843 0.37403 -2.20208
SER_39 -5.63369 0.24755 6.77799 -0.03198 0.00063 0.02117 3.79646 -3.10043 -0.00906 -0.05428 -4.11691 -0.00607 0 0 0 -0.84485 0 0.02318 0.00607 0.49638 0 0.31143 1.90755 -0.77834 -0.03176 0.39599 -0.62299
TYR_40 -6.15192 0.47707 5.51998 -0.5901 0.0862 0.28761 2.99453 -2.91902 -0.01947 -0.141 -2.14296 -0.27554 0 0 0 0 0 -0.0019 0.01752 0 2.85897 0.03205 1e-05 1.2797 -0.06654 0.24203 1.4872
ARG_41 -8.13535 0.35656 9.03641 -1.06766 0.26889 0.81271 3.60059 -3.96959 -0.02118 -0.20836 -4.86883 0.39075 0 0 0 -1.36863 0 -0.00394 0.13616 2.39541 0 -0.06075 0 -1.2888 -0.18127 0.43295 -3.74393
THR_42 -7.14461 0.83055 5.55534 -0.11247 0.02742 0.04705 3.13864 -3.04529 -0.01484 -0.16455 -2.10877 -0.64414 0 0 0 0 0 0.03434 0.02514 1.063 0 0.04817 2.39087 -1.0874 -0.11624 0.51236 -0.76544
ALA_43 -5.67972 0.26066 4.53324 -0.02144 0 0 2.75977 -2.84988 -0 -0 -2.32124 -0.35196 0 0 0 0 0 -0.00899 0 0 0 -0.25322 0 1.8394 -0.25759 0.31094 -2.04004
ILE_44 -7.55229 0.58817 6.61558 -0.5093 0.41673 0.10371 3.06256 -3.44629 -0 -0 -1.88084 0.0068 0 0 0 0 0 -0.04609 0.08548 0.49437 0 -0.44939 0 0.73287 -0.20376 0.45845 -1.52323
GLN_45 -8.53013 0.79039 8.82202 -0.57316 0.03346 0.59756 3.89208 -3.99361 -0.03373 -0.36038 -4.99393 -0.16484 0 0 -1.11363 -0.61279 0 -0.01983 0.03437 0 4.34607 -0.16447 0 -0.18838 -0.11952 0.85793 -1.49453
SER_46 -5.1166 0.40841 5.8711 -0.02815 0 0.06535 2.62319 -2.83865 -0.01153 -0.14568 -2.27531 -0.59118 0 0 0 0 0 0.02596 0.00868 0.72797 0 0.33242 0.60749 -0.77834 -0.0726 0.64494 -0.54251
PHE_47 -6.47463 0.32992 6.43183 -0.88391 0.07364 0.27738 3.14294 -3.15721 -0 -0 -2.97887 -0.04509 0 0 0 0 0 -0.00882 0.00256 0 1.80045 -0.52803 0 1.0402 0.1639 0.1936 -0.62014
ASP_48 -6.28187 0.40994 8.39041 -0.11335 0.02354 0.35269 3.10812 -3.68034 -0 -0 -5.33257 -0.32388 0 0 0 -0.7726 0 0.03543 0.10276 0 2.49811 0.10864 0 -2.3716 -0.06992 0.27307 -3.64343
GLN_49 -6.27517 0.34629 7.33568 -0.2615 0.04647 0.20043 3.44648 -3.42123 -0.0262 -0.29218 -4.60843 -0.54642 0 0 0 -0.42035 0 -0.00813 0.05288 0 2.81608 -0.08595 0 -0.18838 -0.26549 0.4266 -1.72851
ASN_50 -4.26997 0.14741 5.31264 -0.18359 0.03456 0.27263 1.93033 -2.58674 -0 -0 -1.13529 -0.30518 0 0 0 0 0 0.09378 0.00208 0 1.44345 0.28697 0 -0.93687 -0.08687 0.36624 0.38557
SER_51 -3.07252 0.13161 3.84853 -0.02665 0 0.06175 1.48957 -1.80972 -0 -0 -0.89372 -0.57273 0 0 0 0 0 0.06228 0.00531 0.72104 0 0.33204 0.60009 -0.77834 0.15468 0.19925 0.45246
GLN_52 -3.5399 0.26964 4.12858 -0.27184 0.06249 0.22185 1.8626 -1.97715 -0.01511 -0.15327 -2.23808 -0.49441 0 0 0 0 0 -0.05143 0.14107 0 2.7551 -0.16993 0 -0.18838 -0.02227 0.2263 0.54585
SER_53 -2.98516 0.19813 3.96367 -0.03956 0.01506 0.03001 1.65842 -1.89119 -0 -0 -1.5249 -0.04247 0 0 0 0 0 -0.00379 0.02006 0.25234 0 0.33418 1.77996 -0.77834 0.38155 0.35059 1.71858
ALA_54 -1.2225 0.17403 1.67626 -0.02338 0 0 0.7352 -0.86714 -0 -0 -0.77245 -0.38409 0 0 0 0 0 -0.06973 0 0 0 -0.39633 0 1.8394 0.19555 0.28624 1.17106
SER_55 -1.38198 0.13073 1.74571 -0.02703 0 0.06406 0.2889 -0.86998 -0.00044 -0.00677 0.05931 -0.25647 0 0 0 0 0 -0.0077 0.00308 0.06666 0 -0.51434 0.60043 -0.77834 -0.49437 0.13353 -1.24501
ALA_56 -0.92069 0.02486 1.0705 -0.02426 0 0 0.28081 -0.55692 -0 -0 -0.05053 -0.18916 0 0 0 0 0 -0.00814 0 0 0 -0.14356 0 1.8394 -0.58455 0.08773 0.8255
SER_57 -1.51477 0.03486 1.87681 -0.0303 0 0.06817 0.71371 -0.86523 -0 -0 -0.29223 -0.45835 0 0 0 -0.20043 0 0.08343 0.02699 0.18649 0 -0.40535 1.03268 -0.77834 -0.73635 0.22766 -1.03053
SER_58 -2.91639 0.34945 3.93145 -0.02894 0 0.04958 2.06312 -1.64609 -0.01005 -0.11318 -1.90286 -1.00515 0 0 -0.59062 0 0 0.00866 0.08168 1.11733 0 -0.06934 0.68586 -0.77834 -0.60714 0.32483 -1.05616
SER_59 -2.16024 0.29427 3.0068 -0.02918 0.00016 0.04676 1.55254 -1.36374 -0.02214 -0.23791 -1.22947 -1.00037 0 0 0 0 0 -0.05836 0.00363 0.15563 0 -0.29981 0.60316 -0.77834 -0.53898 0.19664 -1.85895
LYS_60 -2.62808 0.43401 3.10508 -0.43457 0.07612 0.23575 1.11446 -1.29025 -0 -0 0.36417 0.06559 0 0 -0.59062 0 0 -0.09374 0.05119 1.42471 0 -0.02551 0 -1.5107 -0.52394 0.15066 -0.07568
SER_61 -2.71651 0.31773 3.8333 -0.03973 0.00118 0.05232 2.00101 -1.69355 -0 -0 -2.26977 -0.17781 0 0 0 -0.20043 0 -0.05139 4e-05 0.26334 0 -0.3142 1.84408 -0.77834 -0.62534 0.21654 -0.33752
THR_62 -2.45434 0.20679 3.07929 -0.16927 0.06791 0.0611 1.54593 -1.48815 -0.01209 -0.12473 -1.79377 0.21508 0 0 0 0 0 -0.08071 0.03541 0.052 0 0.04033 2.29029 -1.0874 -0.55515 0.27604 0.10456
THR_63 -3.44711 0.22681 2.45522 -0.12319 0.05989 0.08212 1.17523 -1.23649 -0.00314 -0.03735 0.43009 -0.64612 0 0 0 0 0 0.00141 0.03796 0.05128 0 -0.30278 2.28615 -1.0874 -0.47456 0.30987 -0.24213
THR_64 -1.67943 0.16569 0.96019 -0.1315 0.08061 0.07515 0.36821 -0.60225 -0 -0 0.08935 -1.13978 0 0 0 0 0 -0.01027 0.00017 0.01304 0 -0.28044 2.27508 -1.0874 -0.52501 0.33226 -1.09631
ALA_65 -5.05401 1.40787 1.87902 -0.02886 0.02177 0 1.69472 -1.79972 -0 -0 0.31931 -0.48235 0 0 0 0 0 -0.00124 0 0 0 -0.2635 0 1.8394 0.06064 0.92657 0.51963
PRO_66 -4.75388 0.5882 3.11091 -0.12784 0.00649 0.09069 1.35306 -1.44083 -0 -0 -1.78981 0.21388 0 0 0 0 0 -0.08491 0.02453 0.13208 0 -0.98859 0 -2.4119 -0.06177 1.0437 -5.09599
SER_67 -4.31387 0.2577 3.72888 -0.03135 0.00158 0.02488 1.27297 -1.87472 -0.00693 -0.07345 -1.16582 -0.42109 0 0 -0.4335 0 0 0.03855 0.00308 0.4983 0 0.12133 1.71926 -0.77834 -0.56683 0.72335 -1.27604
ASN_68 -3.69789 0.09404 3.5373 -0.3844 0.06652 0.77461 1.30323 -1.63623 -0.01522 -0.13442 -0.20422 -0.62429 0 0 0 -0.70152 0 0.1759 0.02225 0 2.21525 -0.73488 0 -0.93687 -0.32254 0.89892 -0.30445
SER_69 -3.5851 0.33294 4.01616 -0.02689 0.00025 0.01793 1.71621 -1.81013 -0.01183 -0.10274 -0.69614 -0.23735 0 0 0 0 0 0.05293 0.18958 1.08381 0 -0.37062 1.99783 -0.77834 -0.43271 0.70834 2.06412
GLU_70 -1.43761 0.07251 1.85069 -0.54431 0.24326 1.50244 0.27005 -0.78299 -0.01183 -0.10274 -0.35891 -3.07061 0 0 0 0 0 -0.04729 0.00105 0 3.29814 -0.20994 0 -2.7348 -0.58552 0.63376 -2.01466
MET_71 -4.43749 0.9679 2.78704 -0.41579 0.18119 0.00233 1.34517 -1.70571 -0 -0 0.14323 0.37281 0 0 0 0 0 0.01152 0.01085 2.48093 0 0.06964 0 0.60916 -0.51417 1.04144 2.95007
ARG_72 -2.73008 0.32962 2.96077 -1.04515 0.17443 0.84097 1.14198 -1.34716 -0.01983 -0.07065 -1.78165 0.49748 0 0 0 -1.13277 0 -0.04236 0.01225 2.28334 0 0.07069 0 -1.2888 -0.39791 0.98732 -0.55752
ILE_73 -7.91527 1.79084 2.01857 -0.63607 0.54274 0.12569 1.95519 -2.37705 -0 -0 0.41185 0.34225 0 0 0 0 0 0.00367 0.22118 0.97223 0 -0.78485 0 0.73287 -0.42865 1.10471 -1.9201
GLU_74 -2.84776 0.24199 2.41724 -0.22892 0.04784 0.35803 1.32417 -1.26168 -0.02236 -0.08014 -1.5043 -0.55657 0 0 0 -1.13277 0 -0.05678 0.00502 0 2.92289 -0.0305 0 -2.7348 -0.49242 0.91855 -2.71327
ILE_75 -5.07165 0.93017 3.44507 -0.60501 0.38312 0.11272 1.90595 -1.97416 -0.00952 -0.10958 -0.30164 0.28628 0 0 0 0 0 -0.0505 0.0043 0.94086 0 -0.75869 0 0.73287 -0.48057 0.33561 -0.28438
THR_76 -2.43631 0.22833 2.30952 -0.15877 0.07296 0.05731 1.05829 -1.23126 -0.00254 -0.00949 -1.84768 -0.25456 0 0 -0.4335 0 0 -0.06882 0.01611 0.06821 0 0.07284 2.29344 -1.0874 -0.13977 0.29642 -1.19667
GLU_77 -3.6007 0.1701 2.18064 -0.66648 0.26581 1.84246 0.81075 -1.17694 -0.00952 -0.10958 -0.05774 -2.64438 0 0 0 0 0 -0.01689 0.0053 0 4.08869 0.16838 0 -2.7348 0.03513 0.32352 -1.12626
ASN_78 -5.14285 0.62536 3.42903 -0.19873 0.02029 0.32295 1.07523 -1.78625 -0.01901 -0.17052 0.24536 -0.4256 0 0 0 -0.63275 0 -0.07935 0.01427 0 2.9111 -0.46706 0 -0.93687 -0.2986 1.09208 -0.42191
PRO_79 -4.08939 0.78567 3.57399 -0.19859 0.00335 0.14339 2.02887 -1.57028 -0 -0 -2.08986 -0.0096 0 0 0 0 0 0.01565 0.01142 0.43366 0 -0.88529 0 -2.4119 -0.44728 1.08484 -3.62134
LEU_80 -5.04828 0.65791 3.18264 -0.71472 0.2665 0.31737 2.06765 -1.81135 -0 -0 -1.42343 0.08 0 0 0 0 0 -0.07558 0.02857 0.67032 0 -0.08308 0 0.18072 -0.04703 0.39303 -1.35876
HIS_D_81 -7.11301 0.49692 5.94952 -0.45784 0.21634 0.50247 2.06437 -2.92026 -0.01261 -0.06622 -2.15741 -0.5905 0 0 0 -0.91927 0 -0.00465 0.1169 0 2.87141 -0.02293 0 -0.45461 -0.01092 0.44258 -2.06971
THR_82 -6.08739 1.00768 4.66041 -0.19301 0.13731 0.09918 2.27457 -2.36937 -0 -0 -2.54562 -0.30115 0 0 0 -0.41372 0 0.12777 0.35383 1.61086 0 0.06961 2.30037 -1.0874 -0.16068 0.6679 0.15116
TYR_83 -7.53497 0.91062 4.96278 -0.59734 0.03069 0.28446 2.94581 -2.87173 -0 -0 -1.69007 -0.21169 0 0 0 -1.33427 0 0.01296 0.00538 0 2.20388 0.00663 0.01864 1.2797 0.01517 0.58858 -0.97476
ILE_84 -8.10233 0.60962 4.57013 -0.66568 0.53448 0.14988 2.64017 -2.61178 -0.00158 -0.0152 -2.30038 0.11849 0 0 0 0 0 -0.03854 0.00448 0.56482 0 -0.3125 0 0.73287 -0.05322 0.59237 -3.58389
THR_85 -6.81177 1.02863 5.38974 -0.193 0.07941 0.06227 2.55122 -2.78806 -0.01484 -0.16455 -2.1205 0.15608 0 0 0 0 0 0.16784 0.00677 0.06371 0 0.10024 2.28615 -1.0874 5.62766 2.01095 6.35054
PRO_86 -5.71061 1.23575 4.40612 -0.08942 0.00012 0.05538 2.00947 -1.97914 -0 -0 -1.42272 0.74372 0 0 0 0 0 0.0997 0.00117 0.39861 0 0.22962 0 -2.4119 5.55981 2.02564 5.15132
LEU_87 -5.47145 0.47034 5.31357 -0.46298 0.19686 0.10508 2.47955 -2.55903 -0 -0 -1.97438 0.19804 0 0 0 0 0 0.00565 0.10293 0.48657 0 -0.24474 0 0.18072 -0.22006 0.56782 -0.82549
ARG_88 -6.47271 0.42203 6.24191 -0.90166 0.23972 0.72081 3.07292 -2.84134 -0 -0 -3.45793 0.02786 0 0 0 -0.84485 0 -0.03244 0.18458 2.72974 0 -0.05483 0 -1.2888 -0.26467 0.35832 -2.16131
ILE_89 -7.28931 0.69212 4.66486 -0.51428 0.46172 0.10125 2.39487 -2.74417 -0.00158 -0.0152 -1.64312 0.05556 0 0 0 0 0 -0.07078 0.07291 0.48007 0 -0.47936 0 0.73287 -0.09792 0.41137 -2.78811
GLU_90 -3.55423 0.10139 4.24296 -0.21177 0.02453 0.28752 1.46007 -1.97141 -0.01157 -0.11868 -0.90977 -0.57268 0 0 0 0 0 0.0405 0.009 0 2.99832 -0.27735 0 -2.7348 -0.23657 0.28976 -1.14477
LYS_91 -3.41458 0.22813 4.00001 -0.30129 0.02964 0.13608 1.34163 -1.78347 -0 -0 -0.48794 -0.03713 0 0 0 0 0 0.09335 0.01601 1.80904 0 -0.03959 0 -1.5107 -0.44532 0.21385 -0.15228
LYS_92 -4.46149 0.19315 4.44325 -0.49076 0.08156 0.34744 1.55621 -1.92762 -0.01947 -0.141 -0.95893 0.04307 0 0 0 0 0 -0.03551 0.02628 2.77551 0 -0.01119 0 -1.5107 -0.37689 0.24097 -0.22611
SER_93 -2.91822 0.34033 3.72736 -0.01308 0 0.03081 1.68005 -1.69047 -0.01157 -0.11868 -1.95306 -0.85307 0 0 -0.47709 0 0 -0.20296 0.00073 0.15353 0 0.01857 0.60828 -0.77834 0.87006 0.23731 -1.34951
SER_94 -2.29509 0.79651 2.20687 -0.03736 0 0.08491 0.46244 -1.05436 -0 -0 0.58256 0.12451 0 0 0 0 0 0.05962 0.00023 0.5705 0 -0.28239 0.60001 -0.77834 1.12456 0.99851 3.1637
ALA_95 -1.83498 1.14917 0.91539 -0.00974 0 0 0.00719 -0.64693 -0.00195 -0.0105 0.86546 -0.24519 0 0 0 0 0 0.02004 0 0 0 0.41495 0 1.8394 0.95402 3.72736 7.1437
SER_96 -3.29936 0.90906 2.81782 -0.02876 0 0.06206 1.09972 -1.36168 -0.00212 -0.01142 -0.44489 -0.61607 0 0 -0.47709 0 0 0.07317 0.16865 0.04044 0 -0.54427 1.10709 -0.77834 0.76238 3.7306 3.20697
SER_97 -3.89161 0.56378 2.47736 -0.0263 0 0.02156 0.75926 -1.36242 -0.00017 -0.00092 0.19807 -0.14632 0 0 0 0 0 0.04518 0.00098 0.47729 0 -0.09226 0.60391 -0.77834 -0.45523 1.13989 -0.46627
SER_98 -3.09469 0.41196 2.3145 -0.02661 0 0.02164 0.93407 -1.16844 -0 -0 0.41173 -0.01338 0 0 0 0 0 -0.02264 0.02279 0.47529 0 0.07277 0.60812 -0.77834 -0.35329 0.33127 0.14674
SER_99 -1.41882 0.05206 1.70848 -0.01498 0 0.02915 0.46559 -0.73712 -0 -0 -0.71335 -0.73065 0 0 0 0 0 -0.01198 0.00581 0.35935 0 -0.27225 0.61961 -0.77834 1.22128 0.10098 -0.11516
SER_100 -2.24675 0.09783 2.50564 -0.02606 0 0.06233 0.94886 -0.99349 -0 -0 -1.62146 -0.2691 0 0 0 -0.77399 0 -0.00871 0.00177 0.04552 0 -0.53796 0.62263 -0.77834 1.11987 0.06583 -1.78559
SER_101 -2.20479 0.33536 2.06043 -0.02554 0 0.02123 0.89535 -0.9637 -0 -0 -0.94644 0.09906 0 0 0 0 0 0.07405 0.00079 0.43106 0 0.09043 0.60124 -0.77834 -0.13195 0.31854 -0.12321
HIS_102 -3.0814 0.3332 2.87455 -0.43141 0.0099 0.54865 1.34869 -1.32939 -0 -0 -1.72881 -0.37471 0 0 0 0 0 0.09023 0.02093 0 1.52206 -0.4449 0 -0.45461 1.69905 0.75327 1.3553
GLN_103 -3.84861 0.93548 4.73212 -0.25305 0.03551 0.18299 2.6822 -2.05103 -0 -0 -3.15633 -0.41484 0 0 0 -0.77399 0 0.22767 0.00097 0 2.68627 -0.14645 0 -0.18838 7.35341 1.56262 9.56657
PRO_104 -4.61028 0.83342 3.75471 -0.07434 0 0.04537 1.35702 -1.67531 -0 -0 -1.35939 0.61785 0 0 0 0 0 -0.14744 0.00218 0.4998 0 -0.29439 0 -2.4119 5.4361 1.47954 3.45294
SER_105 -3.59742 0.29194 4.58851 -0.02239 0 0.02059 2.30263 -2.14384 -0 -0 -2.25564 -0.28642 0 0 0 0 0 0.03731 0.00023 0.46271 0 0.34147 0.60031 -0.77834 -0.00551 0.56411 0.12027
SER_106 -3.64845 0.14837 4.61879 -0.02307 0 0.02131 2.03746 -2.11262 -0 -0 -1.63331 -0.36278 0 0 0 0 0 -0.01573 0.00048 0.50067 0 0.29587 0.60377 -0.77834 0.21035 0.24311 0.10588
SER_107 -3.76008 0.15785 4.52379 -0.02737 0 0.06354 1.97545 -2.11997 -0.00287 -0.0343 -1.93043 -0.59968 0 0 0 0 0 -0.00063 0.00227 0.63418 0 0.34607 0.60029 -0.77834 0.11776 0.1313 -0.70116
ILE_108 -4.63182 0.29225 4.84337 -0.50047 0.37913 0.10398 2.77622 -2.51914 -0 -0 -2.41975 -0.03236 0 0 0 0 0 -0.0541 0.03306 0.52393 0 -0.45962 0 0.73287 0.17399 0.29764 -0.46081
GLU_109 -5.52859 0.25915 6.45908 -0.6414 0.11915 1.18918 3.39885 -3.27274 -0.01677 -0.1394 -4.7261 -0.57857 0 0 -1.11702 0 0 0.04678 0.02669 0 3.61261 -0.27907 0 -2.7348 -0.26934 0.57481 -3.61748
LYS_110 -4.84591 0.24831 5.60602 -0.30087 0.02893 0.13274 2.45521 -2.65709 -0 -0 -2.17821 -0.02866 0 0 0 0 0 0.1157 0.01448 1.77522 0 0.02066 0 -1.5107 -0.44954 0.47223 -1.10146
GLN_111 -6.36443 0.29682 7.17368 -0.90189 0.14759 1.01636 3.09407 -3.35672 -0 -0 -3.11918 -0.98499 0 0 0 -0.99992 0 -0.01279 0.11914 0 2.85666 -0.2092 0 -0.18838 -0.31677 0.36183 -1.38811
ALA_112 -6.37249 1.14526 4.49315 -0.02183 0 0 2.864 -3.09402 -0 -0 -1.73867 -0.37803 0 0 0 0 0 0.21387 0 0 0 -0.28073 0 1.8394 -0.3882 0.44406 -1.27423
ALA_113 -5.12889 0.52169 4.45751 -0.02023 0 0 2.88968 -2.70011 -0.01117 -0.0784 -3.45623 -0.35653 0 0 0 0 0 -0.03538 0 0 0 -0.05661 0 1.8394 -0.27926 0.37343 -2.04109
ARG_114 -8.241 0.51814 8.45977 -0.70634 0.09768 0.44347 3.54595 -3.91727 -0.00287 -0.0343 -3.22279 0.34446 0 0 0 -0.99992 0 -0.04846 0.18526 1.45393 0 -0.14494 0 -1.2888 -0.28446 0.4616 -3.38089
ARG_115 -6.30945 0.77801 6.16673 -0.57009 0.0836 0.36099 2.84731 -2.86481 -0 -0 -3.57356 0.38073 0 0 -1.06119 0 0 0.04473 0.05558 2.01998 0 -0.05835 0 -1.2888 -0.27795 0.91767 -2.34887
LEU_116 -8.70495 1.49296 4.71391 -0.50007 0.29267 0.11818 2.40951 -3.07474 -0 -0 -1.39351 0.15153 0 0 0 0 0 -0.0266 0.18281 0.49529 0 -0.21035 0 0.18072 0.13872 0.79598 -2.93795
LEU_117 -7.51452 0.62201 4.61572 -0.48255 0.18462 0.10469 2.79185 -2.99173 -0 -0 -2.41278 0.24364 0 0 0 0 0 -0.05133 0.06963 0.334 0 -0.28222 0 0.18072 0.01729 0.39895 -4.172
GLN_118 -4.19611 0.77781 4.74816 -0.25855 0.07255 0.21746 1.64238 -2.12912 -0.02534 -0.21307 -1.31423 -0.44625 0 0 0 0 0 0.01282 0.13409 0 2.79743 0.23691 0 -0.18838 5.528 1.57667 8.97324
PRO_119 -3.65703 1.10731 2.62775 -0.08816 0.0001 0.05423 0.6225 -1.04214 -0 -0 -0.27495 0.68181 0 0 0 0 0 -0.00876 0.05147 0.54773 0 -0.33686 0 -2.4119 5.43331 2.20503 5.51145
ILE_120 -3.38074 0.5111 2.46038 -0.64063 0.82636 0.23192 1.02752 -1.47925 -0 -0 -0.81946 -0.59299 0 0 0 0 0 0.21138 0.07085 2.11548 0 0.26433 0 0.73287 0.18824 1.15307 2.88042
SER_121 -1.71969 0.14718 2.19 -0.03016 0.04187 0.0317 0.90616 -1.06449 -0.01417 -0.13467 -1.03541 -0.09394 0 0 0 0 0 0.09518 0.02226 0.1012 0 0.07267 0.60556 -0.77834 0.69974 0.60819 0.65086
THR_122 -5.40762 0.52153 2.83707 -0.18286 0.09779 0.0638 2.17769 -2.0165 -0 -0 -2.67005 -0.89677 0 0 -0.9271 0 0 -0.02367 0.00869 0.88077 0 -0.76503 2.29521 -1.0874 0.30337 0.78738 -4.0037
THR_123 -2.14948 0.3806 1.30144 -0.11062 0.06235 0.06726 0.48987 -0.88746 -0 -0 -0.55445 -1.23294 0 0 -0.09053 0 0 -0.06033 4e-05 0.08178 0 -0.71386 2.27505 -1.0874 0.04283 0.84994 -1.33591
HIS_124 -4.80517 0.55776 4.47791 -0.55488 0.05586 0.41339 2.63688 -2.35069 -0.0084 -0.13038 -1.58747 -0.9857 0 0 -0.83656 0 0 -0.03884 0.00152 0 1.52951 -0.07557 0 -0.45461 -0.27786 0.42691 -2.00639
ASN_125 -2.81768 0.10312 3.07658 -0.33025 0.07216 0.64325 0.78998 -1.56604 -0.00816 -0.12405 -0.01717 -0.80765 0 0 0 0 0 0.00179 0.04334 0 1.8575 -0.53973 0 -0.93687 -0.24676 0.18004 -0.62658
ILE_126 -5.92681 0.71642 2.63066 -0.60098 0.30141 0.10886 1.7777 -1.95503 -0.00057 -0.00809 -0.64364 0.66487 0 0 0 0 0 -0.05985 0.02542 0.94754 0 -0.139 0 0.73287 -0.24793 0.63087 -1.04529
ARG_127 -7.10651 0.95101 3.96683 -0.73932 0.14118 0.48207 2.45507 -2.35052 -0.00908 -0.07494 -1.80703 0.44817 0 0 0 -0.48197 0 0.0805 0.1161 2.31683 0 -0.11032 0 -1.2888 -0.42566 0.9163 -2.52009
TYR_128 -4.83478 0.54139 1.71903 -0.68132 0.06864 0.34417 1.11098 -1.46345 -0 -0 0.13899 -0.21016 0 0 0 -0.48197 0 -0.02438 0.03606 0 2.44174 0.11667 0.01003 1.2797 0.17926 0.81644 1.10704
GLY_129 -3.65117 0.46643 2.97716 -8e-05 0 0 2.0134 -1.82749 -0.03211 -0.15947 -1.68242 -0.2871 0 0 -1.06119 0 0 -0.09241 0 0 0 -1.53928 0 0.83697 0.83299 0.55419 -2.65158
VAL_130 -8.35498 1.18988 5.22961 -0.30742 0.21393 0.05974 3.79586 -3.59631 -0.03559 -0.18869 -2.81648 -0.29228 0 0 0 0 0 0.04823 0.05956 0.0327 0 -0.47699 0 1.9342 0.46793 0.51709 -2.52001
ALA_131 -4.31774 0.46268 4.56248 -0.02268 0 0 2.19957 -2.42502 -0 -0 -2.5398 -0.35746 0 0 -1.11702 0 0 -0.02235 0 0 0 -0.36895 0 1.8394 -0.09496 0.56971 -1.63215
THR_132 -3.45093 0.48434 2.96614 -0.20771 0.19535 0.07894 0.73852 -1.44628 -0.01677 -0.1394 -0.34968 -0.7354 0 0 0 0 0 -0.036 0.002 0.16384 0 0.21702 2.29359 -1.0874 0.16014 0.37805 0.20837
VAL_133 -6.77283 1.02351 4.82032 -0.33851 0.11331 0.07671 3.38613 -2.82939 -0.00861 -0.07078 -2.54463 0.16065 0 0 0 0 0 0.16602 0.33997 1.44474 0 -0.38819 0 1.9342 0.31826 0.5292 1.36012
GLU_134 -6.82337 0.53079 7.76333 -0.21383 0.02425 0.28937 2.99322 -3.61805 -0.00893 -0.07456 -2.54225 -0.57423 0 0 0 0 0 -0.02322 0.00506 0 3.10097 -0.33875 0 -2.7348 -0.24701 0.43608 -2.05592
ASN_135 -3.15119 0.2016 3.62912 -0.17643 0.01738 0.27347 1.48083 -1.87305 -0.00347 -0.02922 -1.57571 -0.34431 0 0 0 0 0 -0.07815 0.00319 0 1.55402 0.0278 0 -0.93687 -0.41256 0.24316 -1.1504
SER_136 -2.20765 0.22049 3.12992 -0.02409 0 0.02227 1.39884 -1.4508 -0 -0 -0.81943 0.07114 0 0 0 0 0 -0.04865 0.00223 0.37663 0 0.22401 0.60055 -0.77834 0.22594 0.26645 1.2095
SER_137 -2.87595 0.158 3.46429 -0.02738 0.00602 0.02675 1.22278 -1.60114 -0 -0 -0.62269 -0.19625 0 0 0 0 0 -0.06247 0.01832 0.78175 0 -0.27729 0.6004 -0.77834 -0.05231 0.29168 0.07618
GLN_138 -2.4907 0.44955 3.55235 -0.63313 0.09132 0.65063 1.31091 -1.58774 -0.00846 -0.07041 -1.33463 -0.8039 0 0 0 0 0 -0.09149 0.04398 0 2.36126 -0.2437 0 -0.18838 -0.21289 0.42786 1.22243
ASP:CtermProteinFull_139 -2.7737 0.27895 4.56823 -0.12018 0.02413 0.4381 1.90061 -1.82191 -0 -0 -3.52705 0.02819 0 0 0 -1.06924 0 0 0.08166 0 2.47641 0 0 -2.3716 0.13366 0.6928 -1.06095
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600709 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 60.929
ATOM      1  N   GLY A   1      23.230  19.501  -2.985  1.00 10.330          N  
ATOM      2  CA  GLY A   1      22.996  20.637  -3.866  1.00  9.940          C  
ATOM      3  C   GLY A   1      22.396  21.805  -3.099  1.00  9.900          C  
ATOM      4  O   GLY A   1      21.864  21.631  -2.002  1.00 10.350          O  
ATOM      5 1H   GLY A   1      23.118  18.644  -3.509  1.00 12.400          H  
ATOM      6 2H   GLY A   1      24.167  19.549  -2.614  1.00 12.400          H  
ATOM      7 3H   GLY A   1      22.564  19.525  -2.226  1.00 12.400          H  
ATOM      8 1HA  GLY A   1      23.936  20.940  -4.329  1.00 11.930          H  
ATOM      9 2HA  GLY A   1      22.325  20.340  -4.671  1.00 11.930          H  
ATOM     10  N   ARG A   2      22.502  22.992  -3.680  1.00  9.600          N  
ATOM     11  CA  ARG A   2      21.960  24.225  -3.118  1.00  9.810          C  
ATOM     12  C   ARG A   2      20.461  24.311  -3.398  1.00  9.800          C  
ATOM     13  O   ARG A   2      19.985  23.738  -4.375  1.00  9.910          O  
ATOM     14  CB  ARG A   2      22.705  25.420  -3.707  1.00 13.650          C  
ATOM     15  CG  ARG A   2      22.286  26.800  -3.212  1.00 13.650          C  
ATOM     16  CD  ARG A   2      23.164  27.875  -3.749  1.00 13.650          C  
ATOM     17  NE  ARG A   2      22.679  29.193  -3.355  1.00 13.650          N  
ATOM     18  CZ  ARG A   2      23.246  30.381  -3.672  1.00 13.650          C  
ATOM     19  NH1 ARG A   2      24.337  30.460  -4.397  1.00 13.650          N  
ATOM     20  NH2 ARG A   2      22.707  31.505  -3.252  1.00 13.650          N  
ATOM     21  H   ARG A   2      22.971  23.049  -4.574  1.00 11.520          H  
ATOM     22  HA  ARG A   2      22.113  24.216  -2.038  1.00 11.770          H  
ATOM     23 1HB  ARG A   2      23.765  25.317  -3.488  1.00 16.380          H  
ATOM     24 2HB  ARG A   2      22.604  25.407  -4.784  1.00 16.380          H  
ATOM     25 1HG  ARG A   2      21.273  27.024  -3.546  1.00 16.380          H  
ATOM     26 2HG  ARG A   2      22.328  26.833  -2.125  1.00 16.380          H  
ATOM     27 1HD  ARG A   2      24.173  27.747  -3.358  1.00 16.380          H  
ATOM     28 2HD  ARG A   2      23.181  27.821  -4.832  1.00 16.380          H  
ATOM     29  HE  ARG A   2      21.836  29.218  -2.801  1.00 16.380          H  
ATOM     30 1HH1 ARG A   2      24.794  29.634  -4.744  1.00 16.380          H  
ATOM     31 2HH1 ARG A   2      24.716  31.402  -4.590  1.00 16.380          H  
ATOM     32 1HH2 ARG A   2      21.861  31.505  -2.689  1.00 16.380          H  
ATOM     33 2HH2 ARG A   2      23.165  32.388  -3.511  1.00 16.380          H  
ATOM     34  N   HIS A   3      19.716  24.970  -2.510  1.00  9.920          N  
ATOM     35  CA  HIS A   3      18.279  25.189  -2.681  1.00 10.180          C  
ATOM     36  C   HIS A   3      18.004  26.093  -3.867  1.00 10.430          C  
ATOM     37  O   HIS A   3      18.689  27.100  -4.040  1.00 10.210          O  
ATOM     38  CB  HIS A   3      17.669  25.815  -1.420  1.00 14.150          C  
ATOM     39  CG  HIS A   3      16.157  25.859  -1.409  1.00 14.150          C  
ATOM     40  ND1 HIS A   3      15.410  26.822  -2.085  1.00 14.150          N  
ATOM     41  CD2 HIS A   3      15.262  25.047  -0.805  1.00 14.150          C  
ATOM     42  CE1 HIS A   3      14.129  26.589  -1.884  1.00 14.150          C  
ATOM     43  NE2 HIS A   3      14.013  25.519  -1.114  1.00 14.150          N  
ATOM     44  H   HIS A   3      20.170  25.366  -1.701  1.00 11.900          H  
ATOM     45  HA  HIS A   3      17.782  24.237  -2.866  1.00 12.220          H  
ATOM     46 1HB  HIS A   3      17.999  25.262  -0.542  1.00 16.980          H  
ATOM     47 2HB  HIS A   3      18.032  26.838  -1.319  1.00 16.980          H  
ATOM     48  HD1 HIS A   3      15.736  27.514  -2.783  1.00 16.980          H  
ATOM     49  HD2 HIS A   3      15.372  24.164  -0.175  1.00 16.980          H  
ATOM     50  HE1 HIS A   3      13.375  27.237  -2.332  1.00 16.980          H  
ATOM     51  N   ASP A   4      16.938  25.804  -4.620  1.00 11.120          N  
ATOM     52  CA  ASP A   4      16.581  26.625  -5.771  1.00 11.640          C  
ATOM     53  C   ASP A   4      16.664  28.108  -5.406  1.00 11.770          C  
ATOM     54  O   ASP A   4      16.152  28.525  -4.356  1.00 11.890          O  
ATOM     55  CB  ASP A   4      15.113  26.402  -6.199  1.00 16.090          C  
ATOM     56  CG  ASP A   4      14.701  24.983  -6.691  1.00 16.090          C  
ATOM     57  OD1 ASP A   4      15.508  24.080  -6.727  1.00 16.090          O  
ATOM     58  OD2 ASP A   4      13.537  24.841  -7.078  1.00 16.090          O  
ATOM     59  H   ASP A   4      16.401  24.966  -4.429  1.00 13.340          H  
ATOM     60  HA  ASP A   4      17.269  26.413  -6.593  1.00 13.970          H  
ATOM     61 1HB  ASP A   4      14.469  26.661  -5.356  1.00 19.310          H  
ATOM     62 2HB  ASP A   4      14.878  27.110  -6.996  1.00 19.310          H  
ATOM     63  N   ASP A   5      17.319  28.890  -6.269  1.00 11.950          N  
ATOM     64  CA  ASP A   5      17.485  30.328  -6.072  1.00 12.280          C  
ATOM     65  C   ASP A   5      17.808  30.999  -7.412  1.00 12.500          C  
ATOM     66  O   ASP A   5      17.973  30.310  -8.424  1.00 12.400          O  
ATOM     67  CB  ASP A   5      18.594  30.576  -5.021  1.00 17.060          C  
ATOM     68  CG  ASP A   5      18.500  31.929  -4.278  1.00 17.060          C  
ATOM     69  OD1 ASP A   5      17.872  32.820  -4.818  1.00 17.060          O  
ATOM     70  OD2 ASP A   5      19.020  32.041  -3.187  1.00 17.060          O  
ATOM     71  H   ASP A   5      17.697  28.468  -7.104  1.00 14.340          H  
ATOM     72  HA  ASP A   5      16.548  30.741  -5.694  1.00 14.740          H  
ATOM     73 1HB  ASP A   5      18.561  29.774  -4.273  1.00 20.470          H  
ATOM     74 2HB  ASP A   5      19.568  30.513  -5.507  1.00 20.470          H  
ATOM     75  N   ILE A   6      17.955  32.325  -7.399  1.00 12.960          N  
ATOM     76  CA  ILE A   6      18.297  33.111  -8.592  1.00 13.410          C  
ATOM     77  C   ILE A   6      19.768  33.049  -8.976  1.00 13.270          C  
ATOM     78  O   ILE A   6      20.106  32.969 -10.155  1.00 13.360          O  
ATOM     79  CB  ILE A   6      17.846  34.597  -8.453  1.00 18.590          C  
ATOM     80  CG1 ILE A   6      17.949  35.361  -9.836  1.00 18.590          C  
ATOM     81  CG2 ILE A   6      18.675  35.371  -7.387  1.00 18.590          C  
ATOM     82  CD1 ILE A   6      17.041  34.865 -10.965  1.00 18.590          C  
ATOM     83  H   ILE A   6      17.788  32.785  -6.504  1.00 15.550          H  
ATOM     84  HA  ILE A   6      17.735  32.681  -9.414  1.00 16.090          H  
ATOM     85  HB  ILE A   6      16.801  34.605  -8.147  1.00 22.310          H  
ATOM     86 1HG1 ILE A   6      17.707  36.406  -9.657  1.00 22.310          H  
ATOM     87 2HG1 ILE A   6      18.979  35.311 -10.190  1.00 22.310          H  
ATOM     88 1HG2 ILE A   6      18.289  36.385  -7.310  1.00 22.310          H  
ATOM     89 2HG2 ILE A   6      18.581  34.877  -6.417  1.00 22.310          H  
ATOM     90 3HG2 ILE A   6      19.721  35.426  -7.668  1.00 22.310          H  
ATOM     91 1HD1 ILE A   6      17.208  35.489 -11.847  1.00 22.310          H  
ATOM     92 2HD1 ILE A   6      17.267  33.831 -11.226  1.00 22.310          H  
ATOM     93 3HD1 ILE A   6      16.001  34.940 -10.660  1.00 22.310          H  
ATOM     94  N   GLU A   7      20.663  33.032  -7.991  1.00 13.200          N  
ATOM     95  CA  GLU A   7      22.092  33.051  -8.300  1.00 13.260          C  
ATOM     96  C   GLU A   7      22.481  31.834  -9.125  1.00 12.970          C  
ATOM     97  O   GLU A   7      23.337  31.920 -10.013  1.00 13.160          O  
ATOM     98  CB  GLU A   7      22.919  33.105  -7.016  1.00 18.540          C  
ATOM     99  CG  GLU A   7      22.820  34.439  -6.275  1.00 18.540          C  
ATOM    100  CD  GLU A   7      23.633  34.497  -4.991  1.00 18.540          C  
ATOM    101  OE1 GLU A   7      24.262  33.515  -4.631  1.00 18.540          O  
ATOM    102  OE2 GLU A   7      23.610  35.524  -4.362  1.00 18.540          O  
ATOM    103  H   GLU A   7      20.341  33.056  -7.032  1.00 15.840          H  
ATOM    104  HA  GLU A   7      22.307  33.943  -8.885  1.00 15.910          H  
ATOM    105 1HB  GLU A   7      22.589  32.318  -6.339  1.00 22.250          H  
ATOM    106 2HB  GLU A   7      23.968  32.921  -7.249  1.00 22.250          H  
ATOM    107 1HG  GLU A   7      23.158  35.232  -6.941  1.00 22.250          H  
ATOM    108 2HG  GLU A   7      21.773  34.627  -6.040  1.00 22.250          H  
ATOM    109  N   MET A   8      21.824  30.713  -8.845  1.00 12.700          N  
ATOM    110  CA  MET A   8      22.043  29.459  -9.533  1.00 12.640          C  
ATOM    111  C   MET A   8      21.606  29.513 -10.991  1.00 13.130          C  
ATOM    112  O   MET A   8      22.049  28.695 -11.807  1.00 13.360          O  
ATOM    113  CB  MET A   8      21.286  28.350  -8.831  1.00 17.720          C  
ATOM    114  CG  MET A   8      21.805  27.994  -7.475  1.00 17.720          C  
ATOM    115  SD  MET A   8      20.792  26.754  -6.667  1.00 17.720          S  
ATOM    116  CE  MET A   8      21.171  25.268  -7.573  1.00 17.720          C  
ATOM    117  H   MET A   8      21.154  30.740  -8.088  1.00 15.240          H  
ATOM    118  HA  MET A   8      23.108  29.238  -9.510  1.00 15.170          H  
ATOM    119 1HB  MET A   8      20.236  28.634  -8.737  1.00 21.260          H  
ATOM    120 2HB  MET A   8      21.333  27.465  -9.439  1.00 21.260          H  
ATOM    121 1HG  MET A   8      22.819  27.607  -7.567  1.00 21.260          H  
ATOM    122 2HG  MET A   8      21.831  28.880  -6.844  1.00 21.260          H  
ATOM    123 1HE  MET A   8      20.603  24.435  -7.143  1.00 21.260          H  
ATOM    124 2HE  MET A   8      20.890  25.373  -8.614  1.00 21.260          H  
ATOM    125 3HE  MET A   8      22.234  25.049  -7.502  1.00 21.260          H  
ATOM    126  N   GLU A   9      20.662  30.387 -11.327  1.00 13.450          N  
ATOM    127  CA  GLU A   9      20.216  30.439 -12.694  1.00 14.070          C  
ATOM    128  C   GLU A   9      21.183  31.321 -13.453  1.00 14.250          C  
ATOM    129  O   GLU A   9      21.770  30.914 -14.457  1.00 14.510          O  
ATOM    130  CB  GLU A   9      18.793  30.988 -12.785  1.00 19.450          C  
ATOM    131  CG  GLU A   9      18.200  30.980 -14.189  1.00 19.450          C  
ATOM    132  CD  GLU A   9      16.757  31.391 -14.220  1.00 19.450          C  
ATOM    133  OE1 GLU A   9      16.205  31.628 -13.173  1.00 19.450          O  
ATOM    134  OE2 GLU A   9      16.203  31.457 -15.287  1.00 19.450          O  
ATOM    135  H   GLU A   9      20.317  31.088 -10.672  1.00 16.140          H  
ATOM    136  HA  GLU A   9      20.239  29.437 -13.122  1.00 16.880          H  
ATOM    137 1HB  GLU A   9      18.149  30.423 -12.128  1.00 23.340          H  
ATOM    138 2HB  GLU A   9      18.783  32.019 -12.427  1.00 23.340          H  
ATOM    139 1HG  GLU A   9      18.773  31.661 -14.818  1.00 23.340          H  
ATOM    140 2HG  GLU A   9      18.297  29.976 -14.603  1.00 23.340          H  
ATOM    141  N   GLU A  10      21.407  32.519 -12.914  1.00 14.260          N  
ATOM    142  CA  GLU A  10      22.229  33.514 -13.586  1.00 14.590          C  
ATOM    143  C   GLU A  10      23.674  33.068 -13.791  1.00 14.390          C  
ATOM    144  O   GLU A  10      24.262  33.324 -14.844  1.00 14.570          O  
ATOM    145  CB  GLU A  10      22.209  34.824 -12.790  1.00 20.290          C  
ATOM    146  CG  GLU A  10      20.868  35.567 -12.822  1.00 20.290          C  
ATOM    147  CD  GLU A  10      20.882  36.840 -12.007  1.00 20.290          C  
ATOM    148  OE1 GLU A  10      21.835  37.052 -11.293  1.00 20.290          O  
ATOM    149  OE2 GLU A  10      19.946  37.600 -12.106  1.00 20.290          O  
ATOM    150  H   GLU A  10      20.931  32.756 -12.040  1.00 17.110          H  
ATOM    151  HA  GLU A  10      21.795  33.703 -14.564  1.00 17.510          H  
ATOM    152 1HB  GLU A  10      22.439  34.608 -11.743  1.00 24.350          H  
ATOM    153 2HB  GLU A  10      22.980  35.492 -13.167  1.00 24.350          H  
ATOM    154 1HG  GLU A  10      20.621  35.808 -13.854  1.00 24.350          H  
ATOM    155 2HG  GLU A  10      20.093  34.901 -12.438  1.00 24.350          H  
ATOM    156  N   GLY A  11      24.244  32.373 -12.811  1.00 14.180          N  
ATOM    157  CA  GLY A  11      25.620  31.916 -12.902  1.00 14.170          C  
ATOM    158  C   GLY A  11      25.799  30.524 -13.521  1.00 13.670          C  
ATOM    159  O   GLY A  11      26.915  30.003 -13.539  1.00 13.800          O  
ATOM    160  H   GLY A  11      23.732  32.207 -11.940  1.00 17.020          H  
ATOM    161 1HA  GLY A  11      26.192  32.640 -13.481  1.00 17.000          H  
ATOM    162 2HA  GLY A  11      26.049  31.917 -11.901  1.00 17.000          H  
ATOM    163  N   GLY A  12      24.712  29.870 -13.954  1.00 13.240          N  
ATOM    164  CA  GLY A  12      24.818  28.521 -14.513  1.00 12.900          C  
ATOM    165  C   GLY A  12      24.918  27.409 -13.457  1.00 12.370          C  
ATOM    166  O   GLY A  12      25.048  26.236 -13.800  1.00 12.480          O  
ATOM    167  H   GLY A  12      23.795  30.331 -13.965  1.00 15.890          H  
ATOM    168 1HA  GLY A  12      23.946  28.338 -15.141  1.00 15.480          H  
ATOM    169 2HA  GLY A  12      25.685  28.476 -15.169  1.00 15.480          H  
ATOM    170  N   GLY A  13      24.824  27.770 -12.176  1.00 11.960          N  
ATOM    171  CA  GLY A  13      24.952  26.850 -11.037  1.00 11.630          C  
ATOM    172  C   GLY A  13      23.981  25.675 -11.090  1.00 10.880          C  
ATOM    173  O   GLY A  13      24.318  24.554 -10.693  1.00 10.700          O  
ATOM    174  H   GLY A  13      24.700  28.758 -12.002  1.00 14.350          H  
ATOM    175 1HA  GLY A  13      25.972  26.478 -10.999  1.00 13.960          H  
ATOM    176 2HA  GLY A  13      24.790  27.407 -10.115  1.00 13.960          H  
ATOM    177  N   ARG A  14      22.795  25.908 -11.635  1.00 10.620          N  
ATOM    178  CA  ARG A  14      21.776  24.870 -11.775  1.00 10.120          C  
ATOM    179  C   ARG A  14      22.239  23.725 -12.676  1.00  9.980          C  
ATOM    180  O   ARG A  14      21.742  22.608 -12.596  1.00  9.960          O  
ATOM    181  CB  ARG A  14      20.502  25.405 -12.405  1.00 14.370          C  
ATOM    182  CG  ARG A  14      19.658  26.354 -11.590  1.00 14.370          C  
ATOM    183  CD  ARG A  14      18.439  26.651 -12.312  1.00 14.370          C  
ATOM    184  NE  ARG A  14      17.586  27.572 -11.627  1.00 14.370          N  
ATOM    185  CZ  ARG A  14      16.454  28.072 -12.149  1.00 14.370          C  
ATOM    186  NH1 ARG A  14      16.062  27.696 -13.360  1.00 14.370          N  
ATOM    187  NH2 ARG A  14      15.741  28.943 -11.450  1.00 14.370          N  
ATOM    188  H   ARG A  14      22.571  26.872 -11.897  1.00 12.740          H  
ATOM    189  HA  ARG A  14      21.546  24.470 -10.787  1.00 12.140          H  
ATOM    190 1HB  ARG A  14      20.762  25.929 -13.323  1.00 17.240          H  
ATOM    191 2HB  ARG A  14      19.863  24.568 -12.691  1.00 17.240          H  
ATOM    192 1HG  ARG A  14      19.426  25.954 -10.613  1.00 17.240          H  
ATOM    193 2HG  ARG A  14      20.160  27.263 -11.477  1.00 17.240          H  
ATOM    194 1HD  ARG A  14      18.701  27.080 -13.278  1.00 17.240          H  
ATOM    195 2HD  ARG A  14      17.890  25.718 -12.453  1.00 17.240          H  
ATOM    196  HE  ARG A  14      17.858  27.872 -10.703  1.00 17.240          H  
ATOM    197 1HH1 ARG A  14      16.617  27.000 -13.909  1.00 17.240          H  
ATOM    198 2HH1 ARG A  14      15.220  28.078 -13.760  1.00 17.240          H  
ATOM    199 1HH2 ARG A  14      16.057  29.240 -10.534  1.00 17.240          H  
ATOM    200 2HH2 ARG A  14      14.901  29.342 -11.843  1.00 17.240          H  
ATOM    201  N   LEU A  15      23.183  23.996 -13.569  1.00 10.110          N  
ATOM    202  CA  LEU A  15      23.633  23.004 -14.529  1.00 10.290          C  
ATOM    203  C   LEU A  15      24.783  22.146 -14.018  1.00 10.330          C  
ATOM    204  O   LEU A  15      25.302  21.310 -14.761  1.00 10.030          O  
ATOM    205  CB  LEU A  15      24.050  23.718 -15.818  1.00 14.330          C  
ATOM    206  CG  LEU A  15      22.927  24.502 -16.568  1.00 14.330          C  
ATOM    207  CD1 LEU A  15      23.551  25.281 -17.694  1.00 14.330          C  
ATOM    208  CD2 LEU A  15      21.874  23.528 -17.143  1.00 14.330          C  
ATOM    209  H   LEU A  15      23.635  24.914 -13.579  1.00 12.130          H  
ATOM    210  HA  LEU A  15      22.805  22.333 -14.736  1.00 12.350          H  
ATOM    211 1HB  LEU A  15      24.842  24.424 -15.572  1.00 17.200          H  
ATOM    212 2HB  LEU A  15      24.456  22.979 -16.507  1.00 17.200          H  
ATOM    213  HG  LEU A  15      22.448  25.202 -15.882  1.00 17.200          H  
ATOM    214 1HD1 LEU A  15      22.777  25.841 -18.225  1.00 17.200          H  
ATOM    215 2HD1 LEU A  15      24.289  25.975 -17.294  1.00 17.200          H  
ATOM    216 3HD1 LEU A  15      24.035  24.597 -18.393  1.00 17.200          H  
ATOM    217 1HD2 LEU A  15      21.111  24.097 -17.679  1.00 17.200          H  
ATOM    218 2HD2 LEU A  15      22.355  22.842 -17.840  1.00 17.200          H  
ATOM    219 3HD2 LEU A  15      21.402  22.964 -16.346  1.00 17.200          H  
ATOM    220  N   ARG A  16      25.215  22.370 -12.776  1.00 10.940          N  
ATOM    221  CA  ARG A  16      26.298  21.589 -12.198  1.00 11.300          C  
ATOM    222  C   ARG A  16      25.752  20.231 -11.767  1.00 11.470          C  
ATOM    223  O   ARG A  16      24.604  20.115 -11.347  1.00 11.640          O  
ATOM    224  CB  ARG A  16      26.899  22.331 -11.021  1.00 15.680          C  
ATOM    225  CG  ARG A  16      27.595  23.629 -11.404  1.00 15.680          C  
ATOM    226  CD  ARG A  16      28.063  24.375 -10.222  1.00 15.680          C  
ATOM    227  NE  ARG A  16      28.678  25.646 -10.597  1.00 15.680          N  
ATOM    228  CZ  ARG A  16      29.094  26.593  -9.730  1.00 15.680          C  
ATOM    229  NH1 ARG A  16      28.958  26.414  -8.431  1.00 15.680          N  
ATOM    230  NH2 ARG A  16      29.641  27.708 -10.189  1.00 15.680          N  
ATOM    231  H   ARG A  16      24.764  23.088 -12.199  1.00 13.130          H  
ATOM    232  HA  ARG A  16      27.070  21.433 -12.953  1.00 13.560          H  
ATOM    233 1HB  ARG A  16      26.111  22.574 -10.308  1.00 18.810          H  
ATOM    234 2HB  ARG A  16      27.621  21.693 -10.513  1.00 18.810          H  
ATOM    235 1HG  ARG A  16      28.454  23.406 -12.034  1.00 18.810          H  
ATOM    236 2HG  ARG A  16      26.897  24.262 -11.956  1.00 18.810          H  
ATOM    237 1HD  ARG A  16      27.204  24.582  -9.579  1.00 18.810          H  
ATOM    238 2HD  ARG A  16      28.797  23.781  -9.681  1.00 18.810          H  
ATOM    239  HE  ARG A  16      28.803  25.829 -11.588  1.00 18.810          H  
ATOM    240 1HH1 ARG A  16      28.542  25.566  -8.076  1.00 18.810          H  
ATOM    241 2HH1 ARG A  16      29.272  27.126  -7.786  1.00 18.810          H  
ATOM    242 1HH2 ARG A  16      29.743  27.849 -11.187  1.00 18.810          H  
ATOM    243 2HH2 ARG A  16      29.953  28.423  -9.549  1.00 18.810          H  
ATOM    244  N   GLU A  17      26.579  19.194 -11.803  1.00 11.550          N  
ATOM    245  CA  GLU A  17      26.120  17.861 -11.419  1.00 11.860          C  
ATOM    246  C   GLU A  17      25.613  17.770  -9.982  1.00 11.400          C  
ATOM    247  O   GLU A  17      24.617  17.099  -9.696  1.00 11.630          O  
ATOM    248  CB  GLU A  17      27.263  16.858 -11.596  1.00 16.480          C  
ATOM    249  CG  GLU A  17      27.727  16.675 -13.042  1.00 16.480          C  
ATOM    250  CD  GLU A  17      28.711  17.737 -13.490  1.00 16.480          C  
ATOM    251  OE1 GLU A  17      29.009  18.622 -12.703  1.00 16.480          O  
ATOM    252  OE2 GLU A  17      29.156  17.672 -14.607  1.00 16.480          O  
ATOM    253  H   GLU A  17      27.537  19.310 -12.147  1.00 13.860          H  
ATOM    254  HA  GLU A  17      25.304  17.582 -12.087  1.00 14.230          H  
ATOM    255 1HB  GLU A  17      28.119  17.170 -10.998  1.00 19.780          H  
ATOM    256 2HB  GLU A  17      26.946  15.884 -11.224  1.00 19.780          H  
ATOM    257 1HG  GLU A  17      28.193  15.695 -13.144  1.00 19.780          H  
ATOM    258 2HG  GLU A  17      26.852  16.701 -13.694  1.00 19.780          H  
ATOM    259  N   LEU A  18      26.217  18.527  -9.080  1.00 10.900          N  
ATOM    260  CA  LEU A  18      25.847  18.441  -7.675  1.00 10.620          C  
ATOM    261  C   LEU A  18      24.562  19.194  -7.359  1.00 10.530          C  
ATOM    262  O   LEU A  18      24.048  19.117  -6.238  1.00 10.530          O  
ATOM    263  CB  LEU A  18      26.983  19.000  -6.809  1.00 14.980          C  
ATOM    264  CG  LEU A  18      28.353  18.242  -6.865  1.00 14.980          C  
ATOM    265  CD1 LEU A  18      29.377  19.026  -6.053  1.00 14.980          C  
ATOM    266  CD2 LEU A  18      28.210  16.819  -6.313  1.00 14.980          C  
ATOM    267  H   LEU A  18      26.999  19.102  -9.364  1.00 13.080          H  
ATOM    268  HA  LEU A  18      25.677  17.396  -7.431  1.00 12.740          H  
ATOM    269 1HB  LEU A  18      27.161  20.031  -7.111  1.00 17.980          H  
ATOM    270 2HB  LEU A  18      26.652  19.004  -5.772  1.00 17.980          H  
ATOM    271  HG  LEU A  18      28.701  18.191  -7.897  1.00 17.980          H  
ATOM    272 1HD1 LEU A  18      30.341  18.518  -6.095  1.00 17.980          H  
ATOM    273 2HD1 LEU A  18      29.480  20.030  -6.465  1.00 17.980          H  
ATOM    274 3HD1 LEU A  18      29.047  19.091  -5.017  1.00 17.980          H  
ATOM    275 1HD2 LEU A  18      29.178  16.319  -6.356  1.00 17.980          H  
ATOM    276 2HD2 LEU A  18      27.872  16.861  -5.277  1.00 17.980          H  
ATOM    277 3HD2 LEU A  18      27.498  16.251  -6.901  1.00 17.980          H  
ATOM    278  N   SER A  19      24.034  19.928  -8.335  1.00 10.680          N  
ATOM    279  CA  SER A  19      22.815  20.685  -8.156  1.00 10.660          C  
ATOM    280  C   SER A  19      21.606  19.823  -8.537  1.00 10.150          C  
ATOM    281  O   SER A  19      20.464  20.145  -8.182  1.00 10.240          O  
ATOM    282  CB  SER A  19      22.859  21.942  -9.021  1.00 14.930          C  
ATOM    283  OG  SER A  19      23.917  22.806  -8.637  1.00 14.930          O  
ATOM    284  H   SER A  19      24.462  19.960  -9.262  1.00 12.820          H  
ATOM    285  HA  SER A  19      22.725  20.978  -7.113  1.00 12.790          H  
ATOM    286 1HB  SER A  19      22.979  21.662 -10.069  1.00 17.920          H  
ATOM    287 2HB  SER A  19      21.913  22.471  -8.941  1.00 17.920          H  
ATOM    288  HG  SER A  19      23.887  23.563  -9.266  1.00 17.920          H  
ATOM    289  N   THR A  20      21.859  18.652  -9.152  1.00  9.800          N  
ATOM    290  CA  THR A  20      20.786  17.823  -9.710  1.00  9.570          C  
ATOM    291  C   THR A  20      19.926  17.102  -8.687  1.00  8.760          C  
ATOM    292  O   THR A  20      18.987  16.395  -9.049  1.00  8.790          O  
ATOM    293  CB  THR A  20      21.318  16.818 -10.744  1.00 13.490          C  
ATOM    294  OG1 THR A  20      22.281  15.920 -10.160  1.00 13.490          O  
ATOM    295  CG2 THR A  20      21.939  17.557 -11.906  1.00 13.490          C  
ATOM    296  H   THR A  20      22.825  18.356  -9.310  1.00 11.760          H  
ATOM    297  HA  THR A  20      20.120  18.490 -10.258  1.00 11.480          H  
ATOM    298  HB  THR A  20      20.487  16.228 -11.119  1.00 16.190          H  
ATOM    299  HG1 THR A  20      23.067  16.410  -9.852  1.00 16.190          H  
ATOM    300 1HG2 THR A  20      22.289  16.837 -12.635  1.00 16.190          H  
ATOM    301 2HG2 THR A  20      21.204  18.213 -12.366  1.00 16.190          H  
ATOM    302 3HG2 THR A  20      22.779  18.154 -11.561  1.00 16.190          H  
ATOM    303  N   GLY A  21      20.232  17.283  -7.402  1.00  8.290          N  
ATOM    304  CA  GLY A  21      19.400  16.753  -6.336  1.00  7.770          C  
ATOM    305  C   GLY A  21      17.983  17.340  -6.452  1.00  7.020          C  
ATOM    306  O   GLY A  21      17.006  16.697  -6.059  1.00  6.610          O  
ATOM    307  H   GLY A  21      21.053  17.825  -7.177  1.00  9.950          H  
ATOM    308 1HA  GLY A  21      19.361  15.667  -6.405  1.00  9.320          H  
ATOM    309 2HA  GLY A  21      19.833  17.009  -5.370  1.00  9.320          H  
ATOM    310  N   SER A  22      17.876  18.581  -6.962  1.00  7.080          N  
ATOM    311  CA  SER A  22      16.584  19.223  -7.155  1.00  6.660          C  
ATOM    312  C   SER A  22      16.055  18.926  -8.542  1.00  5.950          C  
ATOM    313  O   SER A  22      16.819  18.910  -9.514  1.00  5.890          O  
ATOM    314  CB  SER A  22      16.653  20.728  -6.987  1.00  9.490          C  
ATOM    315  OG  SER A  22      15.397  21.326  -7.331  1.00  9.490          O  
ATOM    316  H   SER A  22      18.718  19.088  -7.257  1.00  8.500          H  
ATOM    317  HA  SER A  22      15.881  18.821  -6.425  1.00  7.990          H  
ATOM    318 1HB  SER A  22      16.907  20.973  -5.958  1.00 11.390          H  
ATOM    319 2HB  SER A  22      17.444  21.136  -7.625  1.00 11.390          H  
ATOM    320  HG  SER A  22      15.484  22.303  -7.112  1.00 11.390          H  
ATOM    321  N   GLU A  23      14.736  18.766  -8.642  1.00  5.790          N  
ATOM    322  CA  GLU A  23      14.076  18.546  -9.922  1.00  5.460          C  
ATOM    323  C   GLU A  23      14.278  19.720 -10.867  1.00  5.180          C  
ATOM    324  O   GLU A  23      14.371  19.538 -12.081  1.00  5.490          O  
ATOM    325  CB  GLU A  23      12.580  18.325  -9.721  1.00  7.780          C  
ATOM    326  CG  GLU A  23      12.207  17.014  -9.058  1.00  7.780          C  
ATOM    327  CD  GLU A  23      10.734  16.931  -8.828  1.00  7.780          C  
ATOM    328  OE1 GLU A  23      10.082  17.925  -9.070  1.00  7.780          O  
ATOM    329  OE2 GLU A  23      10.252  15.903  -8.420  1.00  7.780          O  
ATOM    330  H   GLU A  23      14.184  18.794  -7.796  1.00  6.950          H  
ATOM    331  HA  GLU A  23      14.507  17.658 -10.381  1.00  6.550          H  
ATOM    332 1HB  GLU A  23      12.176  19.135  -9.115  1.00  9.330          H  
ATOM    333 2HB  GLU A  23      12.079  18.362 -10.689  1.00  9.330          H  
ATOM    334 1HG  GLU A  23      12.516  16.189  -9.699  1.00  9.330          H  
ATOM    335 2HG  GLU A  23      12.734  16.923  -8.109  1.00  9.330          H  
ATOM    336  N   THR A  24      14.348  20.937 -10.322  1.00  4.910          N  
ATOM    337  CA  THR A  24      14.502  22.128 -11.138  1.00  4.930          C  
ATOM    338  C   THR A  24      15.776  22.033 -11.950  1.00  4.010          C  
ATOM    339  O   THR A  24      15.799  22.322 -13.151  1.00  3.950          O  
ATOM    340  CB  THR A  24      14.561  23.384 -10.232  1.00  6.890          C  
ATOM    341  OG1 THR A  24      13.326  23.510  -9.516  1.00  6.890          O  
ATOM    342  CG2 THR A  24      14.804  24.654 -11.048  1.00  6.890          C  
ATOM    343  H   THR A  24      14.299  21.061  -9.308  1.00  5.890          H  
ATOM    344  HA  THR A  24      13.656  22.204 -11.822  1.00  5.920          H  
ATOM    345  HB  THR A  24      15.374  23.267  -9.509  1.00  8.270          H  
ATOM    346  HG1 THR A  24      13.467  24.077  -8.711  1.00  8.270          H  
ATOM    347 1HG2 THR A  24      14.840  25.509 -10.374  1.00  8.270          H  
ATOM    348 2HG2 THR A  24      15.756  24.582 -11.581  1.00  8.270          H  
ATOM    349 3HG2 THR A  24      13.999  24.789 -11.765  1.00  8.270          H  
ATOM    350  N   ASP A  25      16.830  21.632 -11.266  1.00  3.770          N  
ATOM    351  CA  ASP A  25      18.149  21.566 -11.835  1.00  3.450          C  
ATOM    352  C   ASP A  25      18.365  20.349 -12.706  1.00  2.830          C  
ATOM    353  O   ASP A  25      19.009  20.466 -13.755  1.00  2.920          O  
ATOM    354  CB  ASP A  25      19.131  21.645 -10.700  1.00  4.960          C  
ATOM    355  CG  ASP A  25      19.018  23.006 -10.078  1.00  4.960          C  
ATOM    356  OD1 ASP A  25      18.452  23.859 -10.703  1.00  4.960          O  
ATOM    357  OD2 ASP A  25      19.491  23.207  -9.015  1.00  4.960          O  
ATOM    358  H   ASP A  25      16.705  21.409 -10.288  1.00  4.520          H  
ATOM    359  HA  ASP A  25      18.291  22.447 -12.461  1.00  4.140          H  
ATOM    360 1HB  ASP A  25      18.892  20.881  -9.960  1.00  5.950          H  
ATOM    361 2HB  ASP A  25      20.149  21.477 -11.054  1.00  5.950          H  
ATOM    362  N   SER A  26      17.830  19.176 -12.323  1.00  2.630          N  
ATOM    363  CA  SER A  26      18.025  18.027 -13.200  1.00  2.570          C  
ATOM    364  C   SER A  26      17.267  18.269 -14.509  1.00  2.320          C  
ATOM    365  O   SER A  26      17.716  17.852 -15.588  1.00  2.770          O  
ATOM    366  CB  SER A  26      17.559  16.741 -12.543  1.00  3.620          C  
ATOM    367  OG  SER A  26      16.171  16.700 -12.413  1.00  3.620          O  
ATOM    368  H   SER A  26      17.328  19.074 -11.433  1.00  3.160          H  
ATOM    369  HA  SER A  26      19.086  17.933 -13.429  1.00  3.080          H  
ATOM    370 1HB  SER A  26      17.901  15.889 -13.125  1.00  4.350          H  
ATOM    371 2HB  SER A  26      18.014  16.666 -11.553  1.00  4.350          H  
ATOM    372  HG  SER A  26      15.976  15.880 -11.949  1.00  4.350          H  
ATOM    373  N   ASP A  27      16.170  19.048 -14.440  1.00  1.950          N  
ATOM    374  CA  ASP A  27      15.414  19.378 -15.627  1.00  1.970          C  
ATOM    375  C   ASP A  27      16.243  20.347 -16.469  1.00  1.830          C  
ATOM    376  O   ASP A  27      16.381  20.122 -17.669  1.00  2.140          O  
ATOM    377  CB  ASP A  27      14.020  19.935 -15.265  1.00  2.750          C  
ATOM    378  CG  ASP A  27      13.021  20.077 -16.475  1.00  2.750          C  
ATOM    379  OD1 ASP A  27      12.747  19.081 -17.133  1.00  2.750          O  
ATOM    380  OD2 ASP A  27      12.542  21.159 -16.709  1.00  2.750          O  
ATOM    381  H   ASP A  27      15.807  19.334 -13.527  1.00  2.340          H  
ATOM    382  HA  ASP A  27      15.262  18.469 -16.206  1.00  2.360          H  
ATOM    383 1HB  ASP A  27      13.566  19.286 -14.516  1.00  3.300          H  
ATOM    384 2HB  ASP A  27      14.145  20.915 -14.795  1.00  3.300          H  
ATOM    385  N   ASP A  28      16.860  21.394 -15.878  1.00  1.820          N  
ATOM    386  CA  ASP A  28      17.668  22.284 -16.722  1.00  2.090          C  
ATOM    387  C   ASP A  28      18.840  21.550 -17.394  1.00  2.120          C  
ATOM    388  O   ASP A  28      19.149  21.806 -18.565  1.00  2.030          O  
ATOM    389  CB  ASP A  28      18.254  23.483 -15.954  1.00  2.820          C  
ATOM    390  CG  ASP A  28      17.267  24.616 -15.571  1.00  2.820          C  
ATOM    391  OD1 ASP A  28      16.160  24.634 -16.023  1.00  2.820          O  
ATOM    392  OD2 ASP A  28      17.691  25.505 -14.871  1.00  2.820          O  
ATOM    393  H   ASP A  28      16.712  21.599 -14.882  1.00  2.180          H  
ATOM    394  HA  ASP A  28      17.020  22.680 -17.503  1.00  2.510          H  
ATOM    395 1HB  ASP A  28      18.719  23.112 -15.033  1.00  3.380          H  
ATOM    396 2HB  ASP A  28      19.041  23.926 -16.546  1.00  3.380          H  
ATOM    397  N   GLU A  29      19.500  20.625 -16.669  1.00  2.350          N  
ATOM    398  CA  GLU A  29      20.635  19.909 -17.260  1.00  2.450          C  
ATOM    399  C   GLU A  29      20.212  19.127 -18.485  1.00  2.270          C  
ATOM    400  O   GLU A  29      20.865  19.203 -19.541  1.00  2.260          O  
ATOM    401  CB  GLU A  29      21.268  18.904 -16.285  1.00  3.390          C  
ATOM    402  CG  GLU A  29      22.486  18.151 -16.906  1.00  3.390          C  
ATOM    403  CD  GLU A  29      23.074  17.066 -16.050  1.00  3.390          C  
ATOM    404  OE1 GLU A  29      22.552  16.807 -15.008  1.00  3.390          O  
ATOM    405  OE2 GLU A  29      24.052  16.469 -16.467  1.00  3.390          O  
ATOM    406  H   GLU A  29      19.236  20.458 -15.691  1.00  2.820          H  
ATOM    407  HA  GLU A  29      21.388  20.630 -17.557  1.00  2.940          H  
ATOM    408 1HB  GLU A  29      21.603  19.429 -15.385  1.00  4.070          H  
ATOM    409 2HB  GLU A  29      20.521  18.169 -15.976  1.00  4.070          H  
ATOM    410 1HG  GLU A  29      22.173  17.692 -17.834  1.00  4.070          H  
ATOM    411 2HG  GLU A  29      23.259  18.881 -17.142  1.00  4.070          H  
ATOM    412  N   ASP A  30      19.125  18.363 -18.332  1.00  2.200          N  
ATOM    413  CA  ASP A  30      18.590  17.529 -19.386  1.00  2.130          C  
ATOM    414  C   ASP A  30      18.008  18.389 -20.492  1.00  1.990          C  
ATOM    415  O   ASP A  30      18.140  18.081 -21.669  1.00  2.030          O  
ATOM    416  CB  ASP A  30      17.535  16.578 -18.808  1.00  3.010          C  
ATOM    417  CG  ASP A  30      17.036  15.480 -19.786  1.00  3.010          C  
ATOM    418  OD1 ASP A  30      17.829  14.676 -20.219  1.00  3.010          O  
ATOM    419  OD2 ASP A  30      15.844  15.450 -20.061  1.00  3.010          O  
ATOM    420  H   ASP A  30      18.651  18.350 -17.419  1.00  2.640          H  
ATOM    421  HA  ASP A  30      19.403  16.934 -19.801  1.00  2.560          H  
ATOM    422 1HB  ASP A  30      17.951  16.093 -17.922  1.00  3.610          H  
ATOM    423 2HB  ASP A  30      16.686  17.172 -18.465  1.00  3.610          H  
ATOM    424  N   SER A  31      17.375  19.501 -20.135  1.00  1.880          N  
ATOM    425  CA  SER A  31      16.761  20.341 -21.145  1.00  1.790          C  
ATOM    426  C   SER A  31      17.795  20.849 -22.126  1.00  1.870          C  
ATOM    427  O   SER A  31      17.593  20.778 -23.347  1.00  1.900          O  
ATOM    428  CB  SER A  31      16.044  21.514 -20.502  1.00  2.540          C  
ATOM    429  OG  SER A  31      14.943  21.085 -19.750  1.00  2.540          O  
ATOM    430  H   SER A  31      17.269  19.741 -19.158  1.00  2.260          H  
ATOM    431  HA  SER A  31      16.034  19.752 -21.682  1.00  2.150          H  
ATOM    432 1HB  SER A  31      16.736  22.057 -19.865  1.00  3.050          H  
ATOM    433 2HB  SER A  31      15.712  22.198 -21.280  1.00  3.050          H  
ATOM    434  HG  SER A  31      15.324  20.646 -18.963  1.00  3.050          H  
ATOM    435  N   GLU A  32      18.965  21.278 -21.639  1.00  2.000          N  
ATOM    436  CA  GLU A  32      19.931  21.732 -22.619  1.00  2.210          C  
ATOM    437  C   GLU A  32      20.545  20.555 -23.377  1.00  2.350          C  
ATOM    438  O   GLU A  32      20.575  20.557 -24.605  1.00  2.470          O  
ATOM    439  CB  GLU A  32      21.052  22.560 -21.984  1.00  3.010          C  
ATOM    440  CG  GLU A  32      20.631  23.923 -21.444  1.00  3.010          C  
ATOM    441  CD  GLU A  32      21.814  24.752 -21.000  1.00  3.010          C  
ATOM    442  OE1 GLU A  32      22.914  24.242 -21.042  1.00  3.010          O  
ATOM    443  OE2 GLU A  32      21.621  25.893 -20.643  1.00  3.010          O  
ATOM    444  H   GLU A  32      19.122  21.348 -20.624  1.00  2.400          H  
ATOM    445  HA  GLU A  32      19.413  22.364 -23.342  1.00  2.650          H  
ATOM    446 1HB  GLU A  32      21.477  21.996 -21.148  1.00  3.610          H  
ATOM    447 2HB  GLU A  32      21.847  22.711 -22.712  1.00  3.610          H  
ATOM    448 1HG  GLU A  32      20.085  24.460 -22.218  1.00  3.610          H  
ATOM    449 2HG  GLU A  32      19.960  23.770 -20.597  1.00  3.610          H  
ATOM    450  N   LYS A  33      20.973  19.510 -22.670  1.00  2.390          N  
ATOM    451  CA  LYS A  33      21.634  18.392 -23.345  1.00  2.580          C  
ATOM    452  C   LYS A  33      20.762  17.665 -24.373  1.00  2.410          C  
ATOM    453  O   LYS A  33      21.254  17.240 -25.421  1.00  2.550          O  
ATOM    454  CB  LYS A  33      22.191  17.417 -22.310  1.00  3.540          C  
ATOM    455  CG  LYS A  33      23.405  17.974 -21.566  1.00  3.540          C  
ATOM    456  CD  LYS A  33      23.948  17.014 -20.518  1.00  3.540          C  
ATOM    457  CE  LYS A  33      25.195  17.603 -19.843  1.00  3.540          C  
ATOM    458  NZ  LYS A  33      25.734  16.728 -18.760  1.00  3.540          N  
ATOM    459  H   LYS A  33      20.900  19.521 -21.648  1.00  2.870          H  
ATOM    460  HA  LYS A  33      22.483  18.801 -23.889  1.00  3.100          H  
ATOM    461 1HB  LYS A  33      21.415  17.191 -21.573  1.00  4.240          H  
ATOM    462 2HB  LYS A  33      22.471  16.484 -22.796  1.00  4.240          H  
ATOM    463 1HG  LYS A  33      24.191  18.201 -22.285  1.00  4.240          H  
ATOM    464 2HG  LYS A  33      23.114  18.902 -21.071  1.00  4.240          H  
ATOM    465 1HD  LYS A  33      23.185  16.830 -19.762  1.00  4.240          H  
ATOM    466 2HD  LYS A  33      24.208  16.066 -20.984  1.00  4.240          H  
ATOM    467 1HE  LYS A  33      25.965  17.736 -20.600  1.00  4.240          H  
ATOM    468 2HE  LYS A  33      24.946  18.575 -19.416  1.00  4.240          H  
ATOM    469 1HZ  LYS A  33      26.553  17.155 -18.354  1.00  4.240          H  
ATOM    470 2HZ  LYS A  33      25.025  16.610 -18.013  1.00  4.240          H  
ATOM    471 3HZ  LYS A  33      25.979  15.826 -19.132  1.00  4.240          H  
ATOM    472  N   SER A  34      19.472  17.537 -24.084  1.00  2.150          N  
ATOM    473  CA  SER A  34      18.511  16.847 -24.930  1.00  2.050          C  
ATOM    474  C   SER A  34      17.769  17.773 -25.899  1.00  1.910          C  
ATOM    475  O   SER A  34      16.855  17.322 -26.596  1.00  1.910          O  
ATOM    476  CB  SER A  34      17.514  16.097 -24.059  1.00  2.910          C  
ATOM    477  OG  SER A  34      18.162  15.097 -23.303  1.00  2.910          O  
ATOM    478  H   SER A  34      19.120  17.883 -23.192  1.00  2.580          H  
ATOM    479  HA  SER A  34      19.057  16.114 -25.523  1.00  2.460          H  
ATOM    480 1HB  SER A  34      17.011  16.792 -23.397  1.00  3.490          H  
ATOM    481 2HB  SER A  34      16.750  15.643 -24.684  1.00  3.490          H  
ATOM    482  HG  SER A  34      17.530  14.808 -22.620  1.00  3.490          H  
ATOM    483  N   ASN A  35      18.124  19.068 -25.934  1.00  1.910          N  
ATOM    484  CA  ASN A  35      17.458  20.041 -26.802  1.00  1.910          C  
ATOM    485  C   ASN A  35      15.933  20.108 -26.641  1.00  1.690          C  
ATOM    486  O   ASN A  35      15.208  20.075 -27.638  1.00  1.760          O  
ATOM    487  CB  ASN A  35      17.813  19.776 -28.257  1.00  2.670          C  
ATOM    488  CG  ASN A  35      19.269  19.977 -28.546  1.00  2.670          C  
ATOM    489  OD1 ASN A  35      19.885  20.975 -28.146  1.00  2.670          O  
ATOM    490  ND2 ASN A  35      19.847  19.033 -29.246  1.00  2.670          N  
ATOM    491  H   ASN A  35      18.905  19.402 -25.358  1.00  2.290          H  
ATOM    492  HA  ASN A  35      17.842  21.028 -26.532  1.00  2.290          H  
ATOM    493 1HB  ASN A  35      17.543  18.759 -28.529  1.00  3.210          H  
ATOM    494 2HB  ASN A  35      17.241  20.437 -28.898  1.00  3.210          H  
ATOM    495 1HD2 ASN A  35      20.820  19.102 -29.471  1.00  3.210          H  
ATOM    496 2HD2 ASN A  35      19.318  18.241 -29.549  1.00  3.210          H  
ATOM    497  N   ARG A  36      15.445  20.177 -25.396  1.00  1.540          N  
ATOM    498  CA  ARG A  36      13.998  20.259 -25.156  1.00  1.480          C  
ATOM    499  C   ARG A  36      13.651  21.445 -24.246  1.00  1.490          C  
ATOM    500  O   ARG A  36      14.512  21.958 -23.536  1.00  1.830          O  
ATOM    501  CB  ARG A  36      13.453  18.978 -24.544  1.00  2.100          C  
ATOM    502  CG  ARG A  36      13.959  18.647 -23.168  1.00  2.100          C  
ATOM    503  CD  ARG A  36      13.259  17.484 -22.597  1.00  2.100          C  
ATOM    504  NE  ARG A  36      13.746  17.151 -21.261  1.00  2.100          N  
ATOM    505  CZ  ARG A  36      13.333  17.711 -20.099  1.00  2.100          C  
ATOM    506  NH1 ARG A  36      12.430  18.662 -20.033  1.00  2.100          N  
ATOM    507  NH2 ARG A  36      13.863  17.283 -18.994  1.00  2.100          N  
ATOM    508  H   ARG A  36      16.116  20.217 -24.624  1.00  1.850          H  
ATOM    509  HA  ARG A  36      13.500  20.406 -26.111  1.00  1.780          H  
ATOM    510 1HB  ARG A  36      12.369  19.032 -24.501  1.00  2.520          H  
ATOM    511 2HB  ARG A  36      13.713  18.144 -25.193  1.00  2.520          H  
ATOM    512 1HG  ARG A  36      15.019  18.399 -23.239  1.00  2.520          H  
ATOM    513 2HG  ARG A  36      13.822  19.495 -22.500  1.00  2.520          H  
ATOM    514 1HD  ARG A  36      12.199  17.699 -22.533  1.00  2.520          H  
ATOM    515 2HD  ARG A  36      13.416  16.618 -23.241  1.00  2.520          H  
ATOM    516  HE  ARG A  36      14.470  16.418 -21.160  1.00  2.520          H  
ATOM    517 1HH1 ARG A  36      11.999  19.030 -20.854  1.00  2.520          H  
ATOM    518 2HH1 ARG A  36      12.201  19.034 -19.090  1.00  2.520          H  
ATOM    519 1HH2 ARG A  36      14.579  16.545 -19.058  1.00  2.520          H  
ATOM    520 2HH2 ARG A  36      13.566  17.709 -18.101  1.00  2.520          H  
ATOM    521  N   ASP A  37      12.395  21.897 -24.284  1.00  1.520          N  
ATOM    522  CA  ASP A  37      11.991  23.036 -23.434  1.00  1.600          C  
ATOM    523  C   ASP A  37      10.498  23.134 -23.090  1.00  1.520          C  
ATOM    524  O   ASP A  37       9.669  23.380 -23.973  1.00  1.790          O  
ATOM    525  CB  ASP A  37      12.427  24.360 -24.093  1.00  2.210          C  
ATOM    526  CG  ASP A  37      12.191  25.630 -23.251  1.00  2.210          C  
ATOM    527  OD1 ASP A  37      11.557  25.525 -22.240  1.00  2.210          O  
ATOM    528  OD2 ASP A  37      12.680  26.687 -23.625  1.00  2.210          O  
ATOM    529  H   ASP A  37      11.748  21.430 -24.927  1.00  1.820          H  
ATOM    530  HA  ASP A  37      12.530  22.944 -22.491  1.00  1.920          H  
ATOM    531 1HB  ASP A  37      13.484  24.308 -24.302  1.00  2.650          H  
ATOM    532 2HB  ASP A  37      11.896  24.466 -25.034  1.00  2.650          H  
ATOM    533  N   MET A  38      10.129  22.928 -21.819  1.00  1.450          N  
ATOM    534  CA  MET A  38       8.715  23.018 -21.441  1.00  1.430          C  
ATOM    535  C   MET A  38       8.281  24.477 -21.306  1.00  1.370          C  
ATOM    536  O   MET A  38       8.050  24.969 -20.202  1.00  1.730          O  
ATOM    537  CB  MET A  38       8.431  22.294 -20.119  1.00  2.010          C  
ATOM    538  CG  MET A  38       8.583  20.804 -20.154  1.00  2.010          C  
ATOM    539  SD  MET A  38       7.406  20.100 -21.274  1.00  2.010          S  
ATOM    540  CE  MET A  38       7.400  18.409 -20.845  1.00  2.010          C  
ATOM    541  H   MET A  38      10.841  22.752 -21.122  1.00  1.740          H  
ATOM    542  HA  MET A  38       8.111  22.576 -22.233  1.00  1.720          H  
ATOM    543 1HB  MET A  38       9.102  22.679 -19.350  1.00  2.410          H  
ATOM    544 2HB  MET A  38       7.414  22.516 -19.793  1.00  2.410          H  
ATOM    545 1HG  MET A  38       9.585  20.540 -20.483  1.00  2.410          H  
ATOM    546 2HG  MET A  38       8.423  20.383 -19.160  1.00  2.410          H  
ATOM    547 1HE  MET A  38       6.722  17.862 -21.492  1.00  2.410          H  
ATOM    548 2HE  MET A  38       8.390  18.019 -20.954  1.00  2.410          H  
ATOM    549 3HE  MET A  38       7.074  18.310 -19.831  1.00  2.410          H  
ATOM    550  N   SER A  39       8.144  25.141 -22.443  1.00  1.250          N  
ATOM    551  CA  SER A  39       7.785  26.551 -22.502  1.00  1.240          C  
ATOM    552  C   SER A  39       6.450  26.753 -21.831  1.00  1.150          C  
ATOM    553  O   SER A  39       5.587  25.880 -21.907  1.00  1.250          O  
ATOM    554  CB  SER A  39       7.717  27.034 -23.926  1.00  1.740          C  
ATOM    555  OG  SER A  39       7.281  28.369 -23.967  1.00  1.740          O  
ATOM    556  H   SER A  39       8.377  24.624 -23.294  1.00  1.500          H  
ATOM    557  HA  SER A  39       8.542  27.127 -21.968  1.00  1.490          H  
ATOM    558 1HB  SER A  39       8.699  26.938 -24.380  1.00  2.090          H  
ATOM    559 2HB  SER A  39       7.038  26.409 -24.488  1.00  2.090          H  
ATOM    560  HG  SER A  39       7.216  28.606 -24.896  1.00  2.090          H  
ATOM    561  N   TYR A  40       6.259  27.863 -21.130  1.00  1.120          N  
ATOM    562  CA  TYR A  40       4.984  28.010 -20.453  1.00  1.090          C  
ATOM    563  C   TYR A  40       4.466  29.430 -20.383  1.00  1.050          C  
ATOM    564  O   TYR A  40       5.202  30.403 -20.569  1.00  1.190          O  
ATOM    565  CB  TYR A  40       5.095  27.437 -19.044  1.00  1.540          C  
ATOM    566  CG  TYR A  40       5.978  28.192 -18.097  1.00  1.540          C  
ATOM    567  CD1 TYR A  40       5.436  29.167 -17.264  1.00  1.540          C  
ATOM    568  CD2 TYR A  40       7.325  27.907 -18.043  1.00  1.540          C  
ATOM    569  CE1 TYR A  40       6.234  29.843 -16.382  1.00  1.540          C  
ATOM    570  CE2 TYR A  40       8.133  28.591 -17.160  1.00  1.540          C  
ATOM    571  CZ  TYR A  40       7.590  29.555 -16.327  1.00  1.540          C  
ATOM    572  OH  TYR A  40       8.394  30.230 -15.436  1.00  1.540          O  
ATOM    573  H   TYR A  40       6.972  28.578 -21.078  1.00  1.340          H  
ATOM    574  HA  TYR A  40       4.238  27.433 -20.994  1.00  1.310          H  
ATOM    575 1HB  TYR A  40       4.121  27.366 -18.614  1.00  1.850          H  
ATOM    576 2HB  TYR A  40       5.491  26.429 -19.119  1.00  1.850          H  
ATOM    577  HD1 TYR A  40       4.375  29.395 -17.306  1.00  1.850          H  
ATOM    578  HD2 TYR A  40       7.749  27.137 -18.694  1.00  1.850          H  
ATOM    579  HE1 TYR A  40       5.803  30.602 -15.728  1.00  1.850          H  
ATOM    580  HE2 TYR A  40       9.197  28.363 -17.114  1.00  1.850          H  
ATOM    581  HH  TYR A  40       9.306  29.952 -15.553  1.00  1.850          H  
ATOM    582  N   ARG A  41       3.170  29.525 -20.100  1.00  0.930          N  
ATOM    583  CA  ARG A  41       2.477  30.795 -19.941  1.00  0.960          C  
ATOM    584  C   ARG A  41       1.577  30.793 -18.713  1.00  0.960          C  
ATOM    585  O   ARG A  41       0.872  29.815 -18.440  1.00  1.010          O  
ATOM    586  CB  ARG A  41       1.609  31.086 -21.159  1.00  1.330          C  
ATOM    587  CG  ARG A  41       2.346  31.276 -22.478  1.00  1.330          C  
ATOM    588  CD  ARG A  41       1.390  31.387 -23.612  1.00  1.330          C  
ATOM    589  NE  ARG A  41       0.575  32.601 -23.528  1.00  1.330          N  
ATOM    590  CZ  ARG A  41      -0.595  32.815 -24.160  1.00  1.330          C  
ATOM    591  NH1 ARG A  41      -1.142  31.903 -24.943  1.00  1.330          N  
ATOM    592  NH2 ARG A  41      -1.180  33.975 -23.962  1.00  1.330          N  
ATOM    593  H   ARG A  41       2.656  28.645 -19.980  1.00  1.120          H  
ATOM    594  HA  ARG A  41       3.219  31.586 -19.831  1.00  1.150          H  
ATOM    595 1HB  ARG A  41       0.895  30.273 -21.293  1.00  1.600          H  
ATOM    596 2HB  ARG A  41       1.033  31.995 -20.972  1.00  1.600          H  
ATOM    597 1HG  ARG A  41       2.941  32.187 -22.435  1.00  1.600          H  
ATOM    598 2HG  ARG A  41       2.995  30.425 -22.667  1.00  1.600          H  
ATOM    599 1HD  ARG A  41       1.947  31.410 -24.548  1.00  1.600          H  
ATOM    600 2HD  ARG A  41       0.729  30.522 -23.601  1.00  1.600          H  
ATOM    601  HE  ARG A  41       0.916  33.388 -22.956  1.00  1.600          H  
ATOM    602 1HH1 ARG A  41      -0.687  31.015 -25.085  1.00  1.600          H  
ATOM    603 2HH1 ARG A  41      -2.021  32.093 -25.401  1.00  1.600          H  
ATOM    604 1HH2 ARG A  41      -0.707  34.642 -23.337  1.00  1.600          H  
ATOM    605 2HH2 ARG A  41      -2.059  34.197 -24.402  1.00  1.600          H  
ATOM    606  N   THR A  42       1.569  31.909 -17.998  1.00  1.150          N  
ATOM    607  CA  THR A  42       0.704  32.065 -16.832  1.00  1.300          C  
ATOM    608  C   THR A  42      -0.653  32.566 -17.286  1.00  1.740          C  
ATOM    609  O   THR A  42      -0.738  33.484 -18.117  1.00  2.110          O  
ATOM    610  CB  THR A  42       1.316  33.025 -15.782  1.00  1.760          C  
ATOM    611  OG1 THR A  42       2.581  32.507 -15.334  1.00  1.760          O  
ATOM    612  CG2 THR A  42       0.374  33.143 -14.558  1.00  1.760          C  
ATOM    613  H   THR A  42       2.173  32.672 -18.273  1.00  1.380          H  
ATOM    614  HA  THR A  42       0.545  31.097 -16.371  1.00  1.560          H  
ATOM    615  HB  THR A  42       1.467  34.009 -16.223  1.00  2.110          H  
ATOM    616  HG1 THR A  42       3.193  32.480 -16.071  1.00  2.110          H  
ATOM    617 1HG2 THR A  42       0.816  33.800 -13.825  1.00  2.110          H  
ATOM    618 2HG2 THR A  42      -0.587  33.544 -14.849  1.00  2.110          H  
ATOM    619 3HG2 THR A  42       0.232  32.155 -14.115  1.00  2.110          H  
ATOM    620  N   ALA A  43      -1.728  31.997 -16.734  1.00  2.060          N  
ATOM    621  CA  ALA A  43      -3.085  32.400 -17.102  1.00  2.710          C  
ATOM    622  C   ALA A  43      -3.466  33.725 -16.444  1.00  2.920          C  
ATOM    623  O   ALA A  43      -4.359  33.805 -15.598  1.00  3.510          O  
ATOM    624  CB  ALA A  43      -4.068  31.318 -16.712  1.00  3.530          C  
ATOM    625  H   ALA A  43      -1.602  31.253 -16.036  1.00  2.470          H  
ATOM    626  HA  ALA A  43      -3.119  32.536 -18.183  1.00  3.250          H  
ATOM    627 1HB  ALA A  43      -5.074  31.609 -17.010  1.00  4.240          H  
ATOM    628 2HB  ALA A  43      -3.792  30.392 -17.211  1.00  4.240          H  
ATOM    629 3HB  ALA A  43      -4.032  31.180 -15.634  1.00  4.240          H  
ATOM    630  N   ILE A  44      -2.727  34.747 -16.847  1.00  3.020          N  
ATOM    631  CA  ILE A  44      -2.819  36.113 -16.417  1.00  3.700          C  
ATOM    632  C   ILE A  44      -2.948  36.882 -17.697  1.00  4.180          C  
ATOM    633  O   ILE A  44      -3.374  38.038 -17.724  1.00  4.870          O  
ATOM    634  CB  ILE A  44      -1.558  36.541 -15.633  1.00  4.910          C  
ATOM    635  CG1 ILE A  44      -1.866  37.805 -14.849  1.00  4.910          C  
ATOM    636  CG2 ILE A  44      -0.336  36.720 -16.565  1.00  4.910          C  
ATOM    637  CD1 ILE A  44      -0.830  38.159 -13.821  1.00  4.910          C  
ATOM    638  H   ILE A  44      -2.048  34.535 -17.569  1.00  3.620          H  
ATOM    639  HA  ILE A  44      -3.713  36.257 -15.810  1.00  4.440          H  
ATOM    640  HB  ILE A  44      -1.320  35.771 -14.920  1.00  5.890          H  
ATOM    641 1HG1 ILE A  44      -1.982  38.634 -15.534  1.00  5.890          H  
ATOM    642 2HG1 ILE A  44      -2.806  37.653 -14.338  1.00  5.890          H  
ATOM    643 1HG2 ILE A  44       0.540  36.985 -15.987  1.00  5.890          H  
ATOM    644 2HG2 ILE A  44      -0.140  35.789 -17.082  1.00  5.890          H  
ATOM    645 3HG2 ILE A  44      -0.522  37.511 -17.293  1.00  5.890          H  
ATOM    646 1HD1 ILE A  44      -1.135  39.026 -13.274  1.00  5.890          H  
ATOM    647 2HD1 ILE A  44      -0.723  37.352 -13.154  1.00  5.890          H  
ATOM    648 3HD1 ILE A  44       0.122  38.357 -14.286  1.00  5.890          H  
ATOM    649  N   GLN A  45      -2.521  36.207 -18.766  1.00  4.290          N  
ATOM    650  CA  GLN A  45      -2.522  36.809 -20.088  1.00  5.170          C  
ATOM    651  C   GLN A  45      -3.881  36.614 -20.745  1.00  5.730          C  
ATOM    652  O   GLN A  45      -4.455  35.524 -20.694  1.00  6.230          O  
ATOM    653  CB  GLN A  45      -1.415  36.210 -20.964  1.00  6.890          C  
ATOM    654  CG  GLN A  45      -0.002  36.486 -20.455  1.00  6.890          C  
ATOM    655  CD  GLN A  45       1.092  35.941 -21.365  1.00  6.890          C  
ATOM    656  OE1 GLN A  45       0.839  35.159 -22.300  1.00  6.890          O  
ATOM    657  NE2 GLN A  45       2.327  36.366 -21.103  1.00  6.890          N  
ATOM    658  H   GLN A  45      -2.170  35.254 -18.607  1.00  5.150          H  
ATOM    659  HA  GLN A  45      -2.345  37.879 -19.984  1.00  6.200          H  
ATOM    660 1HB  GLN A  45      -1.545  35.128 -21.016  1.00  8.260          H  
ATOM    661 2HB  GLN A  45      -1.499  36.603 -21.976  1.00  8.260          H  
ATOM    662 1HG  GLN A  45       0.135  37.561 -20.344  1.00  8.260          H  
ATOM    663 2HG  GLN A  45       0.108  35.998 -19.491  1.00  8.260          H  
ATOM    664 1HE2 GLN A  45       3.096  36.058 -21.667  1.00  8.260          H  
ATOM    665 2HE2 GLN A  45       2.490  37.003 -20.345  1.00  8.260          H  
ATOM    666  N   SER A  46      -4.369  37.666 -21.389  1.00  6.040          N  
ATOM    667  CA  SER A  46      -5.645  37.651 -22.092  1.00  6.940          C  
ATOM    668  C   SER A  46      -5.699  38.779 -23.114  1.00  7.620          C  
ATOM    669  O   SER A  46      -5.470  39.942 -22.787  1.00  8.380          O  
ATOM    670  CB  SER A  46      -6.764  37.769 -21.090  1.00  9.360          C  
ATOM    671  OG  SER A  46      -8.012  37.851 -21.710  1.00  9.360          O  
ATOM    672  H   SER A  46      -3.839  38.527 -21.376  1.00  7.250          H  
ATOM    673  HA  SER A  46      -5.743  36.700 -22.616  1.00  8.330          H  
ATOM    674 1HB  SER A  46      -6.751  36.903 -20.430  1.00 11.230          H  
ATOM    675 2HB  SER A  46      -6.593  38.625 -20.478  1.00 11.230          H  
ATOM    676  HG  SER A  46      -8.650  37.954 -20.968  1.00 11.230          H  
ATOM    677  N   PHE A  47      -6.031  38.441 -24.354  1.00  7.630          N  
ATOM    678  CA  PHE A  47      -6.060  39.398 -25.466  1.00  8.410          C  
ATOM    679  C   PHE A  47      -6.880  40.660 -25.182  1.00  8.700          C  
ATOM    680  O   PHE A  47      -6.462  41.773 -25.502  1.00  9.020          O  
ATOM    681  CB  PHE A  47      -6.593  38.722 -26.730  1.00 11.460          C  
ATOM    682  CG  PHE A  47      -6.615  39.623 -27.922  1.00 11.460          C  
ATOM    683  CD1 PHE A  47      -5.456  39.841 -28.654  1.00 11.460          C  
ATOM    684  CD2 PHE A  47      -7.775  40.261 -28.318  1.00 11.460          C  
ATOM    685  CE1 PHE A  47      -5.461  40.674 -29.749  1.00 11.460          C  
ATOM    686  CE2 PHE A  47      -7.780  41.092 -29.407  1.00 11.460          C  
ATOM    687  CZ  PHE A  47      -6.624  41.301 -30.127  1.00 11.460          C  
ATOM    688  H   PHE A  47      -6.236  37.469 -24.538  1.00  9.160          H  
ATOM    689  HA  PHE A  47      -5.034  39.711 -25.660  1.00 10.090          H  
ATOM    690 1HB  PHE A  47      -5.981  37.855 -26.969  1.00 13.750          H  
ATOM    691 2HB  PHE A  47      -7.612  38.372 -26.556  1.00 13.750          H  
ATOM    692  HD1 PHE A  47      -4.533  39.346 -28.353  1.00 13.750          H  
ATOM    693  HD2 PHE A  47      -8.701  40.107 -27.754  1.00 13.750          H  
ATOM    694  HE1 PHE A  47      -4.545  40.837 -30.315  1.00 13.750          H  
ATOM    695  HE2 PHE A  47      -8.708  41.589 -29.695  1.00 13.750          H  
ATOM    696  HZ  PHE A  47      -6.631  41.963 -30.991  1.00 13.750          H  
ATOM    697  N   ASP A  48      -8.057  40.477 -24.602  1.00  8.880          N  
ATOM    698  CA  ASP A  48      -8.995  41.564 -24.348  1.00  9.430          C  
ATOM    699  C   ASP A  48      -8.925  42.154 -22.937  1.00  9.260          C  
ATOM    700  O   ASP A  48      -9.850  42.862 -22.531  1.00  9.570          O  
ATOM    701  CB  ASP A  48     -10.431  41.063 -24.556  1.00 12.980          C  
ATOM    702  CG  ASP A  48     -10.805  40.710 -25.993  1.00 12.980          C  
ATOM    703  OD1 ASP A  48     -10.566  41.487 -26.888  1.00 12.980          O  
ATOM    704  OD2 ASP A  48     -11.305  39.628 -26.184  1.00 12.980          O  
ATOM    705  H   ASP A  48      -8.318  39.537 -24.339  1.00 10.660          H  
ATOM    706  HA  ASP A  48      -8.787  42.361 -25.062  1.00 11.320          H  
ATOM    707 1HB  ASP A  48     -10.586  40.180 -23.936  1.00 15.580          H  
ATOM    708 2HB  ASP A  48     -11.129  41.823 -24.205  1.00 15.580          H  
ATOM    709  N   GLN A  49      -7.893  41.839 -22.148  1.00  9.030          N  
ATOM    710  CA  GLN A  49      -7.885  42.367 -20.781  1.00  9.160          C  
ATOM    711  C   GLN A  49      -6.561  43.016 -20.372  1.00  9.530          C  
ATOM    712  O   GLN A  49      -5.483  42.617 -20.803  1.00  9.900          O  
ATOM    713  CB  GLN A  49      -8.247  41.235 -19.816  1.00 12.770          C  
ATOM    714  CG  GLN A  49      -9.655  40.641 -20.055  1.00 12.770          C  
ATOM    715  CD  GLN A  49      -9.968  39.453 -19.188  1.00 12.770          C  
ATOM    716  OE1 GLN A  49      -9.486  38.345 -19.476  1.00 12.770          O  
ATOM    717  NE2 GLN A  49     -10.763  39.654 -18.140  1.00 12.770          N  
ATOM    718  H   GLN A  49      -7.111  41.264 -22.491  1.00 10.840          H  
ATOM    719  HA  GLN A  49      -8.650  43.136 -20.704  1.00 10.990          H  
ATOM    720 1HB  GLN A  49      -7.519  40.463 -19.886  1.00 15.330          H  
ATOM    721 2HB  GLN A  49      -8.218  41.609 -18.796  1.00 15.330          H  
ATOM    722 1HG  GLN A  49     -10.402  41.413 -19.876  1.00 15.330          H  
ATOM    723 2HG  GLN A  49      -9.722  40.298 -21.080  1.00 15.330          H  
ATOM    724 1HE2 GLN A  49     -10.999  38.889 -17.537  1.00 15.330          H  
ATOM    725 2HE2 GLN A  49     -11.133  40.565 -17.954  1.00 15.330          H  
ATOM    726  N   ASN A  50      -6.647  43.998 -19.478  1.00  9.680          N  
ATOM    727  CA  ASN A  50      -5.483  44.689 -18.944  1.00 10.160          C  
ATOM    728  C   ASN A  50      -5.360  44.587 -17.425  1.00 10.640          C  
ATOM    729  O   ASN A  50      -4.741  45.443 -16.790  1.00 11.170          O  
ATOM    730  CB  ASN A  50      -5.547  46.130 -19.380  1.00 14.030          C  
ATOM    731  CG  ASN A  50      -6.790  46.769 -18.862  1.00 14.030          C  
ATOM    732  OD1 ASN A  50      -7.776  46.051 -18.579  1.00 14.030          O  
ATOM    733  ND2 ASN A  50      -6.791  48.071 -18.736  1.00 14.030          N  
ATOM    734  H   ASN A  50      -7.563  44.321 -19.166  1.00 11.620          H  
ATOM    735  HA  ASN A  50      -4.587  44.235 -19.369  1.00 12.190          H  
ATOM    736 1HB  ASN A  50      -4.679  46.673 -19.006  1.00 16.840          H  
ATOM    737 2HB  ASN A  50      -5.536  46.189 -20.468  1.00 16.840          H  
ATOM    738 1HD2 ASN A  50      -7.606  48.541 -18.394  1.00 16.840          H  
ATOM    739 2HD2 ASN A  50      -5.976  48.597 -18.978  1.00 16.840          H  
ATOM    740  N   SER A  51      -5.951  43.549 -16.847  1.00 10.640          N  
ATOM    741  CA  SER A  51      -5.916  43.366 -15.402  1.00 11.290          C  
ATOM    742  C   SER A  51      -5.092  42.157 -14.992  1.00 11.530          C  
ATOM    743  O   SER A  51      -5.486  41.001 -15.170  1.00 11.360          O  
ATOM    744  CB  SER A  51      -7.322  43.229 -14.861  1.00 15.550          C  
ATOM    745  OG  SER A  51      -7.306  42.989 -13.480  1.00 15.550          O  
ATOM    746  H   SER A  51      -6.428  42.882 -17.433  1.00 12.770          H  
ATOM    747  HA  SER A  51      -5.463  44.249 -14.951  1.00 13.550          H  
ATOM    748 1HB  SER A  51      -7.880  44.142 -15.070  1.00 18.660          H  
ATOM    749 2HB  SER A  51      -7.829  42.411 -15.370  1.00 18.660          H  
ATOM    750  HG  SER A  51      -8.227  42.948 -13.210  1.00 18.660          H  
ATOM    751  N   GLN A  52      -3.930  42.418 -14.405  1.00 12.140          N  
ATOM    752  CA  GLN A  52      -3.004  41.349 -14.031  1.00 12.640          C  
ATOM    753  C   GLN A  52      -3.386  40.765 -12.675  1.00 12.940          C  
ATOM    754  O   GLN A  52      -2.688  40.962 -11.680  1.00 13.140          O  
ATOM    755  CB  GLN A  52      -1.572  41.903 -14.015  1.00 17.500          C  
ATOM    756  CG  GLN A  52      -1.082  42.394 -15.370  1.00 17.500          C  
ATOM    757  CD  GLN A  52      -0.889  41.256 -16.364  1.00 17.500          C  
ATOM    758  OE1 GLN A  52      -0.011  40.406 -16.183  1.00 17.500          O  
ATOM    759  NE2 GLN A  52      -1.697  41.240 -17.416  1.00 17.500          N  
ATOM    760  H   GLN A  52      -3.681  43.385 -14.246  1.00 14.570          H  
ATOM    761  HA  GLN A  52      -3.075  40.556 -14.773  1.00 15.170          H  
ATOM    762 1HB  GLN A  52      -1.522  42.742 -13.324  1.00 21.000          H  
ATOM    763 2HB  GLN A  52      -0.877  41.163 -13.660  1.00 21.000          H  
ATOM    764 1HG  GLN A  52      -1.812  43.088 -15.786  1.00 21.000          H  
ATOM    765 2HG  GLN A  52      -0.124  42.895 -15.236  1.00 21.000          H  
ATOM    766 1HE2 GLN A  52      -1.608  40.519 -18.107  1.00 21.000          H  
ATOM    767 2HE2 GLN A  52      -2.391  41.951 -17.537  1.00 21.000          H  
ATOM    768  N   SER A  53      -4.519  40.061 -12.670  1.00 13.160          N  
ATOM    769  CA  SER A  53      -5.153  39.507 -11.474  1.00 13.610          C  
ATOM    770  C   SER A  53      -4.424  38.353 -10.789  1.00 13.370          C  
ATOM    771  O   SER A  53      -4.376  38.275  -9.560  1.00 13.590          O  
ATOM    772  CB  SER A  53      -6.521  39.008 -11.878  1.00 18.870          C  
ATOM    773  OG  SER A  53      -6.404  37.923 -12.759  1.00 18.870          O  
ATOM    774  H   SER A  53      -4.994  39.983 -13.575  1.00 15.790          H  
ATOM    775  HA  SER A  53      -5.262  40.318 -10.753  1.00 16.330          H  
ATOM    776 1HB  SER A  53      -7.080  38.709 -11.018  1.00 22.650          H  
ATOM    777 2HB  SER A  53      -7.070  39.816 -12.364  1.00 22.650          H  
ATOM    778  HG  SER A  53      -7.306  37.654 -12.969  1.00 22.650          H  
ATOM    779  N   ALA A  54      -3.781  37.504 -11.567  1.00 13.090          N  
ATOM    780  CA  ALA A  54      -3.084  36.336 -11.024  1.00 12.960          C  
ATOM    781  C   ALA A  54      -1.702  36.697 -10.494  1.00 13.020          C  
ATOM    782  O   ALA A  54      -0.694  36.323 -11.103  1.00 13.100          O  
ATOM    783  CB  ALA A  54      -2.956  35.238 -12.075  1.00 18.200          C  
ATOM    784  H   ALA A  54      -3.883  37.649 -12.563  1.00 15.710          H  
ATOM    785  HA  ALA A  54      -3.676  35.952 -10.192  1.00 15.550          H  
ATOM    786 1HB  ALA A  54      -2.469  34.369 -11.635  1.00 21.840          H  
ATOM    787 2HB  ALA A  54      -3.948  34.956 -12.433  1.00 21.840          H  
ATOM    788 3HB  ALA A  54      -2.373  35.591 -12.896  1.00 21.840          H  
ATOM    789  N   SER A  55      -1.655  37.292  -9.291  1.00 13.200          N  
ATOM    790  CA  SER A  55      -0.414  37.806  -8.657  1.00 13.460          C  
ATOM    791  C   SER A  55       0.641  36.717  -8.500  1.00 13.770          C  
ATOM    792  O   SER A  55       1.837  36.988  -8.357  1.00 14.090          O  
ATOM    793  CB  SER A  55      -0.645  38.359  -7.274  1.00 18.740          C  
ATOM    794  OG  SER A  55      -0.916  37.339  -6.360  1.00 18.740          O  
ATOM    795  H   SER A  55      -2.568  37.528  -8.895  1.00 15.840          H  
ATOM    796  HA  SER A  55      -0.004  38.596  -9.288  1.00 16.150          H  
ATOM    797 1HB  SER A  55       0.247  38.893  -6.958  1.00 22.490          H  
ATOM    798 2HB  SER A  55      -1.469  39.074  -7.286  1.00 22.490          H  
ATOM    799  HG  SER A  55      -0.772  37.763  -5.473  1.00 22.490          H  
ATOM    800  N   ALA A  56       0.209  35.470  -8.636  1.00 13.890          N  
ATOM    801  CA  ALA A  56       1.041  34.287  -8.573  1.00 14.350          C  
ATOM    802  C   ALA A  56       2.212  34.390  -9.537  1.00 14.620          C  
ATOM    803  O   ALA A  56       3.256  33.767  -9.303  1.00 15.020          O  
ATOM    804  CB  ALA A  56       0.231  33.073  -8.967  1.00 19.910          C  
ATOM    805  H   ALA A  56      -0.787  35.354  -8.745  1.00 16.670          H  
ATOM    806  HA  ALA A  56       1.426  34.184  -7.559  1.00 17.220          H  
ATOM    807 1HB  ALA A  56       0.859  32.202  -8.931  1.00 23.890          H  
ATOM    808 2HB  ALA A  56      -0.594  32.955  -8.290  1.00 23.890          H  
ATOM    809 3HB  ALA A  56      -0.144  33.200  -9.979  1.00 23.890          H  
ATOM    810  N   SER A  57       2.031  35.145 -10.639  1.00 14.570          N  
ATOM    811  CA  SER A  57       3.051  35.284 -11.672  1.00 14.990          C  
ATOM    812  C   SER A  57       4.345  35.903 -11.142  1.00 14.880          C  
ATOM    813  O   SER A  57       5.415  35.660 -11.714  1.00 15.180          O  
ATOM    814  CB  SER A  57       2.566  36.184 -12.799  1.00 20.820          C  
ATOM    815  OG  SER A  57       2.479  37.523 -12.382  1.00 20.820          O  
ATOM    816  H   SER A  57       1.141  35.642 -10.750  1.00 17.480          H  
ATOM    817  HA  SER A  57       3.269  34.301 -12.076  1.00 17.990          H  
ATOM    818 1HB  SER A  57       3.245  36.104 -13.645  1.00 24.980          H  
ATOM    819 2HB  SER A  57       1.588  35.853 -13.131  1.00 24.980          H  
ATOM    820  HG  SER A  57       2.344  38.043 -13.182  1.00 24.980          H  
ATOM    821  N   SER A  58       4.276  36.683 -10.053  1.00 14.590          N  
ATOM    822  CA  SER A  58       5.478  37.281  -9.497  1.00 14.630          C  
ATOM    823  C   SER A  58       5.314  37.679  -8.036  1.00 14.260          C  
ATOM    824  O   SER A  58       4.674  38.693  -7.700  1.00 14.570          O  
ATOM    825  CB  SER A  58       5.888  38.492 -10.303  1.00 20.470          C  
ATOM    826  OG  SER A  58       7.037  39.084  -9.757  1.00 20.470          O  
ATOM    827  H   SER A  58       3.374  36.852  -9.596  1.00 17.510          H  
ATOM    828  HA  SER A  58       6.277  36.543  -9.558  1.00 17.560          H  
ATOM    829 1HB  SER A  58       6.082  38.198 -11.335  1.00 24.560          H  
ATOM    830 2HB  SER A  58       5.072  39.213 -10.316  1.00 24.560          H  
ATOM    831  HG  SER A  58       7.267  39.805 -10.354  1.00 24.560          H  
ATOM    832  N   SER A  59       5.985  36.917  -7.162  1.00 13.790          N  
ATOM    833  CA  SER A  59       5.918  37.081  -5.712  1.00 13.630          C  
ATOM    834  C   SER A  59       6.565  38.377  -5.259  1.00 13.830          C  
ATOM    835  O   SER A  59       6.304  38.878  -4.163  1.00 13.830          O  
ATOM    836  CB  SER A  59       6.597  35.907  -5.042  1.00 19.150          C  
ATOM    837  OG  SER A  59       7.973  35.914  -5.309  1.00 19.150          O  
ATOM    838  H   SER A  59       6.523  36.140  -7.521  1.00 16.550          H  
ATOM    839  HA  SER A  59       4.867  37.097  -5.418  1.00 16.360          H  
ATOM    840 1HB  SER A  59       6.432  35.955  -3.966  1.00 22.980          H  
ATOM    841 2HB  SER A  59       6.157  34.978  -5.402  1.00 22.980          H  
ATOM    842  HG  SER A  59       8.335  35.146  -4.853  1.00 22.980          H  
ATOM    843  N   LYS A  60       7.373  38.947  -6.142  1.00 14.150          N  
ATOM    844  CA  LYS A  60       8.067  40.199  -5.919  1.00 14.530          C  
ATOM    845  C   LYS A  60       7.082  41.343  -5.725  1.00 13.850          C  
ATOM    846  O   LYS A  60       7.425  42.366  -5.136  1.00 14.110          O  
ATOM    847  CB  LYS A  60       9.006  40.510  -7.083  1.00 20.190          C  
ATOM    848  CG  LYS A  60      10.216  39.585  -7.179  1.00 20.190          C  
ATOM    849  CD  LYS A  60      11.098  39.940  -8.374  1.00 20.190          C  
ATOM    850  CE  LYS A  60      12.316  39.019  -8.468  1.00 20.190          C  
ATOM    851  NZ  LYS A  60      13.165  39.334  -9.654  1.00 20.190          N  
ATOM    852  H   LYS A  60       7.504  38.459  -7.016  1.00 16.980          H  
ATOM    853  HA  LYS A  60       8.658  40.109  -5.007  1.00 17.440          H  
ATOM    854 1HB  LYS A  60       8.455  40.444  -8.017  1.00 24.230          H  
ATOM    855 2HB  LYS A  60       9.370  41.532  -6.990  1.00 24.230          H  
ATOM    856 1HG  LYS A  60      10.801  39.667  -6.263  1.00 24.230          H  
ATOM    857 2HG  LYS A  60       9.874  38.555  -7.275  1.00 24.230          H  
ATOM    858 1HD  LYS A  60      10.514  39.848  -9.292  1.00 24.230          H  
ATOM    859 2HD  LYS A  60      11.439  40.971  -8.282  1.00 24.230          H  
ATOM    860 1HE  LYS A  60      12.916  39.129  -7.565  1.00 24.230          H  
ATOM    861 2HE  LYS A  60      11.976  37.986  -8.542  1.00 24.230          H  
ATOM    862 1HZ  LYS A  60      13.956  38.705  -9.680  1.00 24.230          H  
ATOM    863 2HZ  LYS A  60      12.622  39.223 -10.500  1.00 24.230          H  
ATOM    864 3HZ  LYS A  60      13.496  40.286  -9.591  1.00 24.230          H  
ATOM    865  N   SER A  61       5.858  41.198  -6.252  1.00 13.120          N  
ATOM    866  CA  SER A  61       4.872  42.260  -6.128  1.00 12.600          C  
ATOM    867  C   SER A  61       4.231  42.294  -4.751  1.00 12.320          C  
ATOM    868  O   SER A  61       3.565  43.268  -4.411  1.00 12.620          O  
ATOM    869  CB  SER A  61       3.762  42.102  -7.157  1.00 17.850          C  
ATOM    870  OG  SER A  61       2.938  40.980  -6.876  1.00 17.850          O  
ATOM    871  H   SER A  61       5.595  40.333  -6.735  1.00 15.740          H  
ATOM    872  HA  SER A  61       5.374  43.213  -6.293  1.00 15.120          H  
ATOM    873 1HB  SER A  61       3.153  43.005  -7.159  1.00 21.420          H  
ATOM    874 2HB  SER A  61       4.195  41.996  -8.151  1.00 21.420          H  
ATOM    875  HG  SER A  61       3.385  40.200  -7.282  1.00 21.420          H  
ATOM    876  N   THR A  62       4.420  41.229  -3.964  1.00 11.920          N  
ATOM    877  CA  THR A  62       3.811  41.056  -2.650  1.00 11.780          C  
ATOM    878  C   THR A  62       2.318  41.397  -2.646  1.00 11.130          C  
ATOM    879  O   THR A  62       1.851  42.123  -1.760  1.00 11.300          O  
ATOM    880  CB  THR A  62       4.499  41.889  -1.553  1.00 16.550          C  
ATOM    881  OG1 THR A  62       4.196  43.267  -1.727  1.00 16.550          O  
ATOM    882  CG2 THR A  62       6.012  41.703  -1.646  1.00 16.550          C  
ATOM    883  H   THR A  62       5.040  40.483  -4.279  1.00 14.300          H  
ATOM    884  HA  THR A  62       3.912  40.006  -2.374  1.00 14.140          H  
ATOM    885  HB  THR A  62       4.149  41.564  -0.575  1.00 19.860          H  
ATOM    886  HG1 THR A  62       3.216  43.363  -1.685  1.00 19.860          H  
ATOM    887 1HG2 THR A  62       6.497  42.289  -0.870  1.00 19.860          H  
ATOM    888 2HG2 THR A  62       6.256  40.649  -1.516  1.00 19.860          H  
ATOM    889 3HG2 THR A  62       6.367  42.035  -2.620  1.00 19.860          H  
ATOM    890  N   THR A  63       1.579  40.892  -3.645  1.00 10.580          N  
ATOM    891  CA  THR A  63       0.137  41.105  -3.757  1.00 10.080          C  
ATOM    892  C   THR A  63      -0.610  39.792  -3.879  1.00  9.290          C  
ATOM    893  O   THR A  63      -0.035  38.749  -4.213  1.00  9.290          O  
ATOM    894  CB  THR A  63      -0.257  41.972  -4.981  1.00 14.310          C  
ATOM    895  OG1 THR A  63       0.148  41.322  -6.205  1.00 14.310          O  
ATOM    896  CG2 THR A  63       0.292  43.350  -4.932  1.00 14.310          C  
ATOM    897  H   THR A  63       2.043  40.319  -4.336  1.00 12.700          H  
ATOM    898  HA  THR A  63      -0.213  41.606  -2.854  1.00 12.100          H  
ATOM    899  HB  THR A  63      -1.343  42.051  -4.990  1.00 17.170          H  
ATOM    900  HG1 THR A  63       1.128  41.280  -6.268  1.00 17.170          H  
ATOM    901 1HG2 THR A  63      -0.049  43.909  -5.801  1.00 17.170          H  
ATOM    902 2HG2 THR A  63      -0.041  43.845  -4.024  1.00 17.170          H  
ATOM    903 3HG2 THR A  63       1.341  43.304  -4.943  1.00 17.170          H  
ATOM    904  N   THR A  64      -1.914  39.846  -3.651  1.00  8.840          N  
ATOM    905  CA  THR A  64      -2.748  38.671  -3.784  1.00  8.250          C  
ATOM    906  C   THR A  64      -3.712  38.870  -4.925  1.00  7.490          C  
ATOM    907  O   THR A  64      -3.991  39.996  -5.338  1.00  7.350          O  
ATOM    908  CB  THR A  64      -3.531  38.404  -2.491  1.00 11.790          C  
ATOM    909  OG1 THR A  64      -4.422  39.500  -2.245  1.00 11.790          O  
ATOM    910  CG2 THR A  64      -2.564  38.268  -1.329  1.00 11.790          C  
ATOM    911  H   THR A  64      -2.344  40.717  -3.373  1.00 10.610          H  
ATOM    912  HA  THR A  64      -2.131  37.801  -4.002  1.00  9.900          H  
ATOM    913  HB  THR A  64      -4.110  37.487  -2.595  1.00 14.140          H  
ATOM    914  HG1 THR A  64      -5.166  39.445  -2.866  1.00 14.140          H  
ATOM    915 1HG2 THR A  64      -3.124  38.080  -0.415  1.00 14.140          H  
ATOM    916 2HG2 THR A  64      -1.887  37.437  -1.522  1.00 14.140          H  
ATOM    917 3HG2 THR A  64      -1.988  39.183  -1.214  1.00 14.140          H  
ATOM    918  N   ALA A  65      -4.250  37.775  -5.415  1.00  7.290          N  
ATOM    919  CA  ALA A  65      -5.218  37.808  -6.489  1.00  6.880          C  
ATOM    920  C   ALA A  65      -6.623  38.099  -5.939  1.00  6.650          C  
ATOM    921  O   ALA A  65      -6.869  37.881  -4.749  1.00  6.810          O  
ATOM    922  CB  ALA A  65      -5.170  36.490  -7.239  1.00  9.800          C  
ATOM    923  H   ALA A  65      -3.976  36.864  -5.037  1.00  8.750          H  
ATOM    924  HA  ALA A  65      -4.921  38.600  -7.161  1.00  8.260          H  
ATOM    925 1HB  ALA A  65      -5.854  36.482  -8.074  1.00 11.760          H  
ATOM    926 2HB  ALA A  65      -4.164  36.335  -7.609  1.00 11.760          H  
ATOM    927 3HB  ALA A  65      -5.422  35.697  -6.573  1.00 11.760          H  
ATOM    928  N   PRO A  66      -7.585  38.576  -6.776  1.00  6.620          N  
ATOM    929  CA  PRO A  66      -9.014  38.713  -6.469  1.00  6.730          C  
ATOM    930  C   PRO A  66      -9.617  37.357  -6.074  1.00  6.180          C  
ATOM    931  O   PRO A  66     -10.652  37.283  -5.413  1.00  6.250          O  
ATOM    932  CB  PRO A  66      -9.601  39.215  -7.793  1.00 10.100          C  
ATOM    933  CG  PRO A  66      -8.454  39.907  -8.484  1.00 10.100          C  
ATOM    934  CD  PRO A  66      -7.217  39.114  -8.100  1.00 10.100          C  
ATOM    935  HA  PRO A  66      -9.148  39.452  -5.663  1.00  8.080          H  
ATOM    936 1HB  PRO A  66     -10.001  38.365  -8.369  1.00 12.110          H  
ATOM    937 2HB  PRO A  66     -10.447  39.889  -7.594  1.00 12.110          H  
ATOM    938 1HG  PRO A  66      -8.629  39.935  -9.570  1.00 12.110          H  
ATOM    939 2HG  PRO A  66      -8.395  40.954  -8.151  1.00 12.110          H  
ATOM    940 1HD  PRO A  66      -7.028  38.306  -8.805  1.00 12.110          H  
ATOM    941 2HD  PRO A  66      -6.383  39.827  -8.045  1.00 12.110          H  
ATOM    942  N   SER A  67      -8.941  36.298  -6.501  1.00  6.000          N  
ATOM    943  CA  SER A  67      -9.257  34.917  -6.219  1.00  5.870          C  
ATOM    944  C   SER A  67      -7.952  34.186  -6.226  1.00  5.350          C  
ATOM    945  O   SER A  67      -7.208  34.227  -7.204  1.00  5.620          O  
ATOM    946  CB  SER A  67     -10.150  34.281  -7.241  1.00  8.270          C  
ATOM    947  OG  SER A  67     -10.282  32.906  -6.938  1.00  8.270          O  
ATOM    948  H   SER A  67      -8.119  36.455  -7.060  1.00  7.200          H  
ATOM    949  HA  SER A  67      -9.709  34.839  -5.231  1.00  7.040          H  
ATOM    950 1HB  SER A  67     -11.128  34.762  -7.228  1.00  9.920          H  
ATOM    951 2HB  SER A  67      -9.726  34.406  -8.235  1.00  9.920          H  
ATOM    952  HG  SER A  67     -10.869  32.546  -7.613  1.00  9.920          H  
ATOM    953  N   ASN A  68      -7.704  33.461  -5.154  1.00  4.950          N  
ATOM    954  CA  ASN A  68      -6.457  32.753  -4.969  1.00  4.880          C  
ATOM    955  C   ASN A  68      -6.686  31.258  -4.978  1.00  4.090          C  
ATOM    956  O   ASN A  68      -5.968  30.495  -4.327  1.00  4.510          O  
ATOM    957  CB  ASN A  68      -5.788  33.248  -3.700  1.00  6.860          C  
ATOM    958  CG  ASN A  68      -5.393  34.708  -3.860  1.00  6.860          C  
ATOM    959  OD1 ASN A  68      -4.310  35.076  -4.379  1.00  6.860          O  
ATOM    960  ND2 ASN A  68      -6.317  35.556  -3.470  1.00  6.860          N  
ATOM    961  H   ASN A  68      -8.400  33.443  -4.421  1.00  5.940          H  
ATOM    962  HA  ASN A  68      -5.808  32.983  -5.811  1.00  5.860          H  
ATOM    963 1HB  ASN A  68      -6.465  33.143  -2.853  1.00  8.230          H  
ATOM    964 2HB  ASN A  68      -4.896  32.660  -3.496  1.00  8.230          H  
ATOM    965 1HD2 ASN A  68      -6.220  36.558  -3.624  1.00  8.230          H  
ATOM    966 2HD2 ASN A  68      -7.170  35.218  -3.087  1.00  8.230          H  
ATOM    967  N   SER A  69      -7.721  30.836  -5.698  1.00  3.370          N  
ATOM    968  CA  SER A  69      -8.025  29.426  -5.798  1.00  3.130          C  
ATOM    969  C   SER A  69      -7.401  28.862  -7.061  1.00  2.450          C  
ATOM    970  O   SER A  69      -6.228  28.482  -7.073  1.00  2.390          O  
ATOM    971  CB  SER A  69      -9.528  29.199  -5.807  1.00  4.480          C  
ATOM    972  OG  SER A  69     -10.128  29.745  -6.960  1.00  4.480          O  
ATOM    973  H   SER A  69      -8.324  31.501  -6.189  1.00  4.040          H  
ATOM    974  HA  SER A  69      -7.597  28.907  -4.939  1.00  3.760          H  
ATOM    975 1HB  SER A  69      -9.731  28.128  -5.762  1.00  5.370          H  
ATOM    976 2HB  SER A  69      -9.965  29.652  -4.919  1.00  5.370          H  
ATOM    977  HG  SER A  69     -11.078  29.575  -6.864  1.00  5.370          H  
ATOM    978  N   GLU A  70      -8.141  28.858  -8.153  1.00  2.640          N  
ATOM    979  CA  GLU A  70      -7.650  28.247  -9.385  1.00  2.600          C  
ATOM    980  C   GLU A  70      -6.693  29.118 -10.205  1.00  2.320          C  
ATOM    981  O   GLU A  70      -7.014  29.529 -11.324  1.00  3.030          O  
ATOM    982  CB  GLU A  70      -8.838  27.834 -10.258  1.00  3.660          C  
ATOM    983  CG  GLU A  70      -9.752  26.765  -9.628  1.00  3.660          C  
ATOM    984  CD  GLU A  70      -9.128  25.385  -9.502  1.00  3.660          C  
ATOM    985  OE1 GLU A  70      -8.194  25.086 -10.214  1.00  3.660          O  
ATOM    986  OE2 GLU A  70      -9.592  24.632  -8.682  1.00  3.660          O  
ATOM    987  H   GLU A  70      -9.078  29.237  -8.104  1.00  3.170          H  
ATOM    988  HA  GLU A  70      -7.104  27.342  -9.111  1.00  3.120          H  
ATOM    989 1HB  GLU A  70      -9.448  28.709 -10.478  1.00  4.390          H  
ATOM    990 2HB  GLU A  70      -8.471  27.443 -11.207  1.00  4.390          H  
ATOM    991 1HG  GLU A  70     -10.045  27.101  -8.635  1.00  4.390          H  
ATOM    992 2HG  GLU A  70     -10.656  26.689 -10.231  1.00  4.390          H  
ATOM    993  N   MET A  71      -5.527  29.416  -9.634  1.00  1.830          N  
ATOM    994  CA  MET A  71      -4.501  30.147 -10.372  1.00  1.820          C  
ATOM    995  C   MET A  71      -3.803  29.064 -11.194  1.00  1.500          C  
ATOM    996  O   MET A  71      -3.726  27.915 -10.747  1.00  1.920          O  
ATOM    997  CB  MET A  71      -3.593  30.972  -9.444  1.00  2.550          C  
ATOM    998  CG  MET A  71      -4.396  32.104  -8.717  1.00  2.550          C  
ATOM    999  SD  MET A  71      -3.416  33.340  -7.770  1.00  2.550          S  
ATOM   1000  CE  MET A  71      -2.828  32.503  -6.299  1.00  2.550          C  
ATOM   1001  H   MET A  71      -5.373  29.051  -8.690  1.00  2.200          H  
ATOM   1002  HA  MET A  71      -4.976  30.834 -11.070  1.00  2.180          H  
ATOM   1003 1HB  MET A  71      -3.141  30.314  -8.693  1.00  3.060          H  
ATOM   1004 2HB  MET A  71      -2.783  31.423 -10.019  1.00  3.060          H  
ATOM   1005 1HG  MET A  71      -4.996  32.637  -9.453  1.00  3.060          H  
ATOM   1006 2HG  MET A  71      -5.090  31.626  -8.022  1.00  3.060          H  
ATOM   1007 1HE  MET A  71      -2.254  33.201  -5.689  1.00  3.060          H  
ATOM   1008 2HE  MET A  71      -3.658  32.118  -5.724  1.00  3.060          H  
ATOM   1009 3HE  MET A  71      -2.200  31.692  -6.596  1.00  3.060          H  
ATOM   1010  N   ARG A  72      -3.352  29.378 -12.412  1.00  1.180          N  
ATOM   1011  CA  ARG A  72      -2.786  28.295 -13.213  1.00  1.330          C  
ATOM   1012  C   ARG A  72      -1.773  28.697 -14.283  1.00  1.020          C  
ATOM   1013  O   ARG A  72      -1.611  29.886 -14.592  1.00  0.990          O  
ATOM   1014  CB  ARG A  72      -3.939  27.539 -13.862  1.00  1.800          C  
ATOM   1015  CG  ARG A  72      -4.769  28.329 -14.818  1.00  1.800          C  
ATOM   1016  CD  ARG A  72      -5.880  27.528 -15.360  1.00  1.800          C  
ATOM   1017  NE  ARG A  72      -6.694  28.303 -16.293  1.00  1.800          N  
ATOM   1018  CZ  ARG A  72      -6.443  28.432 -17.619  1.00  1.800          C  
ATOM   1019  NH1 ARG A  72      -5.409  27.825 -18.156  1.00  1.800          N  
ATOM   1020  NH2 ARG A  72      -7.241  29.168 -18.375  1.00  1.800          N  
ATOM   1021  H   ARG A  72      -3.416  30.323 -12.768  1.00  1.420          H  
ATOM   1022  HA  ARG A  72      -2.293  27.604 -12.530  1.00  1.600          H  
ATOM   1023 1HB  ARG A  72      -3.550  26.721 -14.448  1.00  2.160          H  
ATOM   1024 2HB  ARG A  72      -4.593  27.115 -13.098  1.00  2.160          H  
ATOM   1025 1HG  ARG A  72      -5.183  29.205 -14.316  1.00  2.160          H  
ATOM   1026 2HG  ARG A  72      -4.142  28.636 -15.641  1.00  2.160          H  
ATOM   1027 1HD  ARG A  72      -5.496  26.645 -15.865  1.00  2.160          H  
ATOM   1028 2HD  ARG A  72      -6.523  27.214 -14.533  1.00  2.160          H  
ATOM   1029  HE  ARG A  72      -7.501  28.786 -15.915  1.00  2.160          H  
ATOM   1030 1HH1 ARG A  72      -4.797  27.264 -17.593  1.00  2.160          H  
ATOM   1031 2HH1 ARG A  72      -5.207  27.910 -19.166  1.00  2.160          H  
ATOM   1032 1HH2 ARG A  72      -8.037  29.635 -17.966  1.00  2.160          H  
ATOM   1033 2HH2 ARG A  72      -7.057  29.262 -19.368  1.00  2.160          H  
ATOM   1034  N   ILE A  73      -1.075  27.661 -14.779  1.00  0.970          N  
ATOM   1035  CA  ILE A  73      -0.053  27.700 -15.842  1.00  0.790          C  
ATOM   1036  C   ILE A  73      -0.255  26.623 -16.887  1.00  0.920          C  
ATOM   1037  O   ILE A  73      -0.557  25.471 -16.562  1.00  1.180          O  
ATOM   1038  CB  ILE A  73       1.418  27.629 -15.314  1.00  1.180          C  
ATOM   1039  CG1 ILE A  73       1.729  28.901 -14.466  1.00  1.180          C  
ATOM   1040  CG2 ILE A  73       2.444  27.392 -16.441  1.00  1.180          C  
ATOM   1041  CD1 ILE A  73       3.062  28.928 -13.793  1.00  1.180          C  
ATOM   1042  H   ILE A  73      -1.367  26.738 -14.420  1.00  1.160          H  
ATOM   1043  HA  ILE A  73      -0.147  28.655 -16.358  1.00  0.950          H  
ATOM   1044  HB  ILE A  73       1.509  26.798 -14.675  1.00  1.410          H  
ATOM   1045 1HG1 ILE A  73       1.679  29.760 -15.096  1.00  1.410          H  
ATOM   1046 2HG1 ILE A  73       0.977  28.994 -13.696  1.00  1.410          H  
ATOM   1047 1HG2 ILE A  73       3.439  27.310 -16.025  1.00  1.410          H  
ATOM   1048 2HG2 ILE A  73       2.233  26.465 -16.967  1.00  1.410          H  
ATOM   1049 3HG2 ILE A  73       2.409  28.219 -17.142  1.00  1.410          H  
ATOM   1050 1HD1 ILE A  73       3.152  29.854 -13.233  1.00  1.410          H  
ATOM   1051 2HD1 ILE A  73       3.160  28.104 -13.130  1.00  1.410          H  
ATOM   1052 3HD1 ILE A  73       3.859  28.889 -14.520  1.00  1.410          H  
ATOM   1053  N   GLU A  74      -0.101  27.020 -18.151  1.00  0.880          N  
ATOM   1054  CA  GLU A  74      -0.180  26.113 -19.293  1.00  1.050          C  
ATOM   1055  C   GLU A  74       1.216  25.835 -19.865  1.00  0.970          C  
ATOM   1056  O   GLU A  74       2.076  26.723 -19.903  1.00  0.960          O  
ATOM   1057  CB  GLU A  74      -1.057  26.713 -20.394  1.00  1.400          C  
ATOM   1058  CG  GLU A  74      -2.514  26.947 -20.006  1.00  1.400          C  
ATOM   1059  CD  GLU A  74      -3.336  27.522 -21.144  1.00  1.400          C  
ATOM   1060  OE1 GLU A  74      -2.802  27.674 -22.217  1.00  1.400          O  
ATOM   1061  OE2 GLU A  74      -4.489  27.836 -20.920  1.00  1.400          O  
ATOM   1062  H   GLU A  74       0.130  28.005 -18.312  1.00  1.060          H  
ATOM   1063  HA  GLU A  74      -0.609  25.169 -18.970  1.00  1.260          H  
ATOM   1064 1HB  GLU A  74      -0.634  27.669 -20.709  1.00  1.680          H  
ATOM   1065 2HB  GLU A  74      -1.043  26.049 -21.261  1.00  1.680          H  
ATOM   1066 1HG  GLU A  74      -2.949  25.998 -19.694  1.00  1.680          H  
ATOM   1067 2HG  GLU A  74      -2.545  27.628 -19.156  1.00  1.680          H  
ATOM   1068  N   ILE A  75       1.419  24.628 -20.389  1.00  1.050          N  
ATOM   1069  CA  ILE A  75       2.675  24.275 -21.060  1.00  1.150          C  
ATOM   1070  C   ILE A  75       2.423  24.268 -22.554  1.00  1.370          C  
ATOM   1071  O   ILE A  75       1.511  23.587 -23.051  1.00  1.420          O  
ATOM   1072  CB  ILE A  75       3.254  22.911 -20.645  1.00  1.570          C  
ATOM   1073  CG1 ILE A  75       3.408  22.802 -19.113  1.00  1.570          C  
ATOM   1074  CG2 ILE A  75       4.622  22.682 -21.323  1.00  1.570          C  
ATOM   1075  CD1 ILE A  75       4.308  23.845 -18.436  1.00  1.570          C  
ATOM   1076  H   ILE A  75       0.651  23.960 -20.339  1.00  1.260          H  
ATOM   1077  HA  ILE A  75       3.422  25.040 -20.859  1.00  1.380          H  
ATOM   1078  HB  ILE A  75       2.588  22.139 -20.967  1.00  1.880          H  
ATOM   1079 1HG1 ILE A  75       2.425  22.863 -18.691  1.00  1.880          H  
ATOM   1080 2HG1 ILE A  75       3.814  21.815 -18.893  1.00  1.880          H  
ATOM   1081 1HG2 ILE A  75       4.995  21.721 -21.025  1.00  1.880          H  
ATOM   1082 2HG2 ILE A  75       4.523  22.705 -22.409  1.00  1.880          H  
ATOM   1083 3HG2 ILE A  75       5.332  23.451 -21.028  1.00  1.880          H  
ATOM   1084 1HD1 ILE A  75       4.344  23.662 -17.374  1.00  1.880          H  
ATOM   1085 2HD1 ILE A  75       5.324  23.798 -18.823  1.00  1.880          H  
ATOM   1086 3HD1 ILE A  75       3.901  24.829 -18.607  1.00  1.880          H  
ATOM   1087  N   THR A  76       3.256  25.031 -23.241  1.00  1.630          N  
ATOM   1088  CA  THR A  76       3.209  25.305 -24.667  1.00  1.990          C  
ATOM   1089  C   THR A  76       4.560  25.071 -25.350  1.00  2.210          C  
ATOM   1090  O   THR A  76       5.437  24.397 -24.809  1.00  2.310          O  
ATOM   1091  CB  THR A  76       2.721  26.752 -24.909  1.00  2.640          C  
ATOM   1092  OG1 THR A  76       2.465  26.939 -26.308  1.00  2.640          O  
ATOM   1093  CG2 THR A  76       3.767  27.779 -24.416  1.00  2.640          C  
ATOM   1094  H   THR A  76       4.001  25.469 -22.700  1.00  1.960          H  
ATOM   1095  HA  THR A  76       2.489  24.625 -25.121  1.00  2.390          H  
ATOM   1096  HB  THR A  76       1.793  26.911 -24.358  1.00  3.170          H  
ATOM   1097  HG1 THR A  76       1.624  26.515 -26.535  1.00  3.170          H  
ATOM   1098 1HG2 THR A  76       3.390  28.784 -24.587  1.00  3.170          H  
ATOM   1099 2HG2 THR A  76       3.935  27.637 -23.356  1.00  3.170          H  
ATOM   1100 3HG2 THR A  76       4.708  27.665 -24.940  1.00  3.170          H  
ATOM   1101  N   GLU A  77       4.672  25.537 -26.590  1.00  2.630          N  
ATOM   1102  CA  GLU A  77       5.864  25.374 -27.418  1.00  2.950          C  
ATOM   1103  C   GLU A  77       5.961  26.501 -28.445  1.00  3.200          C  
ATOM   1104  O   GLU A  77       4.966  26.815 -29.098  1.00  3.470          O  
ATOM   1105  CB  GLU A  77       5.787  24.038 -28.165  1.00  4.000          C  
ATOM   1106  CG  GLU A  77       7.007  23.675 -29.001  1.00  4.000          C  
ATOM   1107  CD  GLU A  77       6.836  22.370 -29.721  1.00  4.000          C  
ATOM   1108  OE1 GLU A  77       6.098  22.325 -30.689  1.00  4.000          O  
ATOM   1109  OE2 GLU A  77       7.429  21.405 -29.306  1.00  4.000          O  
ATOM   1110  H   GLU A  77       3.890  26.084 -26.935  1.00  3.160          H  
ATOM   1111  HA  GLU A  77       6.751  25.398 -26.782  1.00  3.540          H  
ATOM   1112 1HB  GLU A  77       5.628  23.229 -27.447  1.00  4.800          H  
ATOM   1113 2HB  GLU A  77       4.929  24.056 -28.829  1.00  4.800          H  
ATOM   1114 1HG  GLU A  77       7.200  24.444 -29.726  1.00  4.800          H  
ATOM   1115 2HG  GLU A  77       7.878  23.610 -28.343  1.00  4.800          H  
ATOM   1116  N   ASN A  78       7.153  27.071 -28.649  1.00  3.500          N  
ATOM   1117  CA  ASN A  78       7.306  28.075 -29.692  1.00  3.530          C  
ATOM   1118  C   ASN A  78       8.696  27.959 -30.297  1.00  3.220          C  
ATOM   1119  O   ASN A  78       9.594  28.676 -29.838  1.00  3.530          O  
ATOM   1120  CB  ASN A  78       7.095  29.475 -29.168  1.00  4.930          C  
ATOM   1121  CG  ASN A  78       7.121  30.512 -30.296  1.00  4.930          C  
ATOM   1122  OD1 ASN A  78       7.692  30.301 -31.398  1.00  4.930          O  
ATOM   1123  ND2 ASN A  78       6.493  31.640 -30.027  1.00  4.930          N  
ATOM   1124  H   ASN A  78       7.970  26.809 -28.088  1.00  4.200          H  
ATOM   1125  HA  ASN A  78       6.546  27.922 -30.450  1.00  4.240          H  
ATOM   1126 1HB  ASN A  78       6.133  29.530 -28.654  1.00  5.920          H  
ATOM   1127 2HB  ASN A  78       7.870  29.720 -28.442  1.00  5.920          H  
ATOM   1128 1HD2 ASN A  78       6.449  32.379 -30.701  1.00  5.920          H  
ATOM   1129 2HD2 ASN A  78       6.047  31.759 -29.137  1.00  5.920          H  
ATOM   1130  N   PRO A  79       8.863  27.196 -31.401  1.00  3.190          N  
ATOM   1131  CA  PRO A  79      10.119  26.862 -32.060  1.00  3.380          C  
ATOM   1132  C   PRO A  79      10.919  28.082 -32.500  1.00  3.770          C  
ATOM   1133  O   PRO A  79      12.109  27.963 -32.782  1.00  4.210          O  
ATOM   1134  CB  PRO A  79       9.655  26.066 -33.291  1.00  5.070          C  
ATOM   1135  CG  PRO A  79       8.318  25.491 -32.902  1.00  5.070          C  
ATOM   1136  CD  PRO A  79       7.678  26.549 -32.041  1.00  5.070          C  
ATOM   1137  HA  PRO A  79      10.719  26.231 -31.388  1.00  4.060          H  
ATOM   1138 1HB  PRO A  79       9.599  26.732 -34.166  1.00  6.080          H  
ATOM   1139 2HB  PRO A  79      10.399  25.290 -33.527  1.00  6.080          H  
ATOM   1140 1HG  PRO A  79       7.725  25.261 -33.803  1.00  6.080          H  
ATOM   1141 2HG  PRO A  79       8.453  24.538 -32.361  1.00  6.080          H  
ATOM   1142 1HD  PRO A  79       7.118  27.273 -32.656  1.00  6.080          H  
ATOM   1143 2HD  PRO A  79       7.039  26.030 -31.318  1.00  6.080          H  
ATOM   1144  N   LEU A  80      10.270  29.243 -32.633  1.00  4.070          N  
ATOM   1145  CA  LEU A  80      11.011  30.426 -33.028  1.00  4.870          C  
ATOM   1146  C   LEU A  80      12.032  30.783 -31.954  1.00  4.860          C  
ATOM   1147  O   LEU A  80      13.100  31.325 -32.253  1.00  5.560          O  
ATOM   1148  CB  LEU A  80      10.081  31.619 -33.244  1.00  6.500          C  
ATOM   1149  CG  LEU A  80       9.110  31.549 -34.443  1.00  6.500          C  
ATOM   1150  CD1 LEU A  80       8.166  32.728 -34.347  1.00  6.500          C  
ATOM   1151  CD2 LEU A  80       9.881  31.585 -35.772  1.00  6.500          C  
ATOM   1152  H   LEU A  80       9.284  29.347 -32.381  1.00  4.880          H  
ATOM   1153  HA  LEU A  80      11.557  30.209 -33.940  1.00  5.840          H  
ATOM   1154 1HB  LEU A  80       9.493  31.756 -32.349  1.00  7.800          H  
ATOM   1155 2HB  LEU A  80      10.699  32.509 -33.368  1.00  7.800          H  
ATOM   1156  HG  LEU A  80       8.524  30.632 -34.386  1.00  7.800          H  
ATOM   1157 1HD1 LEU A  80       7.456  32.695 -35.174  1.00  7.800          H  
ATOM   1158 2HD1 LEU A  80       7.622  32.679 -33.401  1.00  7.800          H  
ATOM   1159 3HD1 LEU A  80       8.733  33.657 -34.391  1.00  7.800          H  
ATOM   1160 1HD2 LEU A  80       9.172  31.549 -36.599  1.00  7.800          H  
ATOM   1161 2HD2 LEU A  80      10.461  32.507 -35.833  1.00  7.800          H  
ATOM   1162 3HD2 LEU A  80      10.550  30.735 -35.849  1.00  7.800          H  
ATOM   1163  N   HIS A  81      11.657  30.564 -30.686  1.00  4.410          N  
ATOM   1164  CA  HIS A  81      12.493  30.957 -29.569  1.00  4.950          C  
ATOM   1165  C   HIS A  81      12.833  29.831 -28.583  1.00  4.920          C  
ATOM   1166  O   HIS A  81      13.747  29.990 -27.769  1.00  5.450          O  
ATOM   1167  CB  HIS A  81      11.782  32.078 -28.819  1.00  6.710          C  
ATOM   1168  CG  HIS A  81      11.483  33.249 -29.703  1.00  6.710          C  
ATOM   1169  ND1 HIS A  81      12.464  34.086 -30.192  1.00  6.710          N  
ATOM   1170  CD2 HIS A  81      10.311  33.703 -30.204  1.00  6.710          C  
ATOM   1171  CE1 HIS A  81      11.901  35.011 -30.951  1.00  6.710          C  
ATOM   1172  NE2 HIS A  81      10.598  34.800 -30.974  1.00  6.710          N  
ATOM   1173  H   HIS A  81      10.775  30.093 -30.484  1.00  5.290          H  
ATOM   1174  HA  HIS A  81      13.434  31.344 -29.951  1.00  5.940          H  
ATOM   1175 1HB  HIS A  81      10.843  31.701 -28.409  1.00  8.060          H  
ATOM   1176 2HB  HIS A  81      12.398  32.414 -27.987  1.00  8.060          H  
ATOM   1177  HD1 HIS A  81      13.425  33.825 -30.299  1.00  8.060          H  
ATOM   1178  HD2 HIS A  81       9.282  33.359 -30.102  1.00  8.060          H  
ATOM   1179  HE1 HIS A  81      12.510  35.775 -31.434  1.00  8.060          H  
ATOM   1180  N   THR A  82      12.105  28.709 -28.628  1.00  4.790          N  
ATOM   1181  CA  THR A  82      12.294  27.652 -27.638  1.00  5.260          C  
ATOM   1182  C   THR A  82      12.593  26.352 -28.333  1.00  5.250          C  
ATOM   1183  O   THR A  82      12.531  26.236 -29.554  1.00  5.650          O  
ATOM   1184  CB  THR A  82      11.021  27.370 -26.788  1.00  7.180          C  
ATOM   1185  OG1 THR A  82      10.035  26.607 -27.570  1.00  7.180          O  
ATOM   1186  CG2 THR A  82      10.402  28.710 -26.395  1.00  7.180          C  
ATOM   1187  H   THR A  82      11.361  28.600 -29.312  1.00  5.750          H  
ATOM   1188  HA  THR A  82      13.131  27.901 -26.985  1.00  6.310          H  
ATOM   1189  HB  THR A  82      11.280  26.814 -25.891  1.00  8.610          H  
ATOM   1190  HG1 THR A  82      10.301  25.616 -27.559  1.00  8.610          H  
ATOM   1191 1HG2 THR A  82       9.518  28.546 -25.805  1.00  8.610          H  
ATOM   1192 2HG2 THR A  82      11.127  29.280 -25.815  1.00  8.610          H  
ATOM   1193 3HG2 THR A  82      10.132  29.269 -27.286  1.00  8.610          H  
ATOM   1194  N   TYR A  83      12.889  25.352 -27.539  1.00  5.220          N  
ATOM   1195  CA  TYR A  83      13.071  24.022 -28.060  1.00  5.640          C  
ATOM   1196  C   TYR A  83      11.738  23.301 -27.998  1.00  5.490          C  
ATOM   1197  O   TYR A  83      10.748  23.844 -27.481  1.00  5.760          O  
ATOM   1198  CB  TYR A  83      14.086  23.213 -27.277  1.00  7.730          C  
ATOM   1199  CG  TYR A  83      15.514  23.614 -27.329  1.00  7.730          C  
ATOM   1200  CD1 TYR A  83      16.061  24.339 -26.291  1.00  7.730          C  
ATOM   1201  CD2 TYR A  83      16.298  23.225 -28.394  1.00  7.730          C  
ATOM   1202  CE1 TYR A  83      17.394  24.673 -26.319  1.00  7.730          C  
ATOM   1203  CE2 TYR A  83      17.630  23.558 -28.426  1.00  7.730          C  
ATOM   1204  CZ  TYR A  83      18.179  24.279 -27.392  1.00  7.730          C  
ATOM   1205  OH  TYR A  83      19.514  24.604 -27.413  1.00  7.730          O  
ATOM   1206  H   TYR A  83      12.967  25.530 -26.545  1.00  6.260          H  
ATOM   1207  HA  TYR A  83      13.382  24.078 -29.104  1.00  6.770          H  
ATOM   1208 1HB  TYR A  83      13.800  23.221 -26.270  1.00  9.270          H  
ATOM   1209 2HB  TYR A  83      14.027  22.197 -27.606  1.00  9.270          H  
ATOM   1210  HD1 TYR A  83      15.448  24.639 -25.444  1.00  9.270          H  
ATOM   1211  HD2 TYR A  83      15.862  22.643 -29.205  1.00  9.270          H  
ATOM   1212  HE1 TYR A  83      17.831  25.238 -25.497  1.00  9.270          H  
ATOM   1213  HE2 TYR A  83      18.252  23.244 -29.264  1.00  9.270          H  
ATOM   1214  HH  TYR A  83      19.933  24.184 -28.171  1.00  9.270          H  
ATOM   1215  N   ILE A  84      11.734  22.121 -28.601  1.00  5.560          N  
ATOM   1216  CA  ILE A  84      10.652  21.147 -28.682  1.00  5.830          C  
ATOM   1217  C   ILE A  84      10.266  20.464 -27.342  1.00  6.300          C  
ATOM   1218  O   ILE A  84      11.125  20.132 -26.523  1.00  6.670          O  
ATOM   1219  CB  ILE A  84      11.058  20.100 -29.749  1.00  8.050          C  
ATOM   1220  CG1 ILE A  84       9.854  19.184 -30.107  1.00  8.050          C  
ATOM   1221  CG2 ILE A  84      12.303  19.339 -29.291  1.00  8.050          C  
ATOM   1222  CD1 ILE A  84      10.057  18.324 -31.336  1.00  8.050          C  
ATOM   1223  H   ILE A  84      12.599  21.857 -29.048  1.00  6.670          H  
ATOM   1224  HA  ILE A  84       9.774  21.674 -29.047  1.00  7.000          H  
ATOM   1225  HB  ILE A  84      11.310  20.627 -30.666  1.00  9.660          H  
ATOM   1226 1HG1 ILE A  84       9.628  18.535 -29.273  1.00  9.660          H  
ATOM   1227 2HG1 ILE A  84       8.987  19.814 -30.294  1.00  9.660          H  
ATOM   1228 1HG2 ILE A  84      12.617  18.635 -30.050  1.00  9.660          H  
ATOM   1229 2HG2 ILE A  84      13.119  20.023 -29.100  1.00  9.660          H  
ATOM   1230 3HG2 ILE A  84      12.092  18.823 -28.404  1.00  9.660          H  
ATOM   1231 1HD1 ILE A  84       9.163  17.752 -31.512  1.00  9.660          H  
ATOM   1232 2HD1 ILE A  84      10.248  18.962 -32.198  1.00  9.660          H  
ATOM   1233 3HD1 ILE A  84      10.887  17.646 -31.200  1.00  9.660          H  
ATOM   1234  N   THR A  85       8.967  20.237 -27.141  1.00  6.550          N  
ATOM   1235  CA  THR A  85       8.456  19.532 -25.946  1.00  7.240          C  
ATOM   1236  C   THR A  85       8.369  17.999 -26.214  1.00  7.510          C  
ATOM   1237  O   THR A  85       7.952  17.624 -27.308  1.00  7.480          O  
ATOM   1238  CB  THR A  85       7.040  20.059 -25.548  1.00  9.860          C  
ATOM   1239  OG1 THR A  85       6.561  19.338 -24.413  1.00  9.860          O  
ATOM   1240  CG2 THR A  85       6.030  19.869 -26.683  1.00  9.860          C  
ATOM   1241  H   THR A  85       8.325  20.588 -27.862  1.00  7.860          H  
ATOM   1242  HA  THR A  85       9.133  19.748 -25.130  1.00  8.690          H  
ATOM   1243  HB  THR A  85       7.105  21.125 -25.297  1.00 11.830          H  
ATOM   1244  HG1 THR A  85       6.990  19.679 -23.622  1.00 11.830          H  
ATOM   1245 1HG2 THR A  85       5.059  20.242 -26.367  1.00 11.830          H  
ATOM   1246 2HG2 THR A  85       6.344  20.408 -27.540  1.00 11.830          H  
ATOM   1247 3HG2 THR A  85       5.941  18.843 -26.940  1.00 11.830          H  
ATOM   1248  N   PRO A  86       8.681  17.084 -25.236  1.00  8.080          N  
ATOM   1249  CA  PRO A  86       8.609  15.604 -25.330  1.00  8.600          C  
ATOM   1250  C   PRO A  86       7.340  15.090 -25.966  1.00  8.750          C  
ATOM   1251  O   PRO A  86       7.362  14.162 -26.782  1.00  8.640          O  
ATOM   1252  CB  PRO A  86       8.721  15.186 -23.863  1.00 12.900          C  
ATOM   1253  CG  PRO A  86       9.594  16.247 -23.257  1.00 12.900          C  
ATOM   1254  CD  PRO A  86       9.182  17.547 -23.935  1.00 12.900          C  
ATOM   1255  HA  PRO A  86       9.459  15.215 -25.875  1.00 10.320          H  
ATOM   1256 1HB  PRO A  86       7.718  15.134 -23.397  1.00 15.480          H  
ATOM   1257 2HB  PRO A  86       9.157  14.175 -23.790  1.00 15.480          H  
ATOM   1258 1HG  PRO A  86       9.461  16.267 -22.169  1.00 15.480          H  
ATOM   1259 2HG  PRO A  86      10.647  15.995 -23.440  1.00 15.480          H  
ATOM   1260 1HD  PRO A  86       8.407  18.044 -23.382  1.00 15.480          H  
ATOM   1261 2HD  PRO A  86      10.081  18.163 -24.053  1.00 15.480          H  
ATOM   1262  N   LEU A  87       6.241  15.763 -25.700  1.00  9.260          N  
ATOM   1263  CA  LEU A  87       4.954  15.436 -26.283  1.00  9.630          C  
ATOM   1264  C   LEU A  87       5.035  15.249 -27.804  1.00  9.360          C  
ATOM   1265  O   LEU A  87       4.245  14.503 -28.402  1.00  9.410          O  
ATOM   1266  CB  LEU A  87       3.988  16.567 -25.979  1.00 13.330          C  
ATOM   1267  CG  LEU A  87       2.592  16.434 -26.498  1.00 13.330          C  
ATOM   1268  CD1 LEU A  87       1.842  15.283 -25.835  1.00 13.330          C  
ATOM   1269  CD2 LEU A  87       1.922  17.707 -26.331  1.00 13.330          C  
ATOM   1270  H   LEU A  87       6.264  16.519 -25.025  1.00 11.110          H  
ATOM   1271  HA  LEU A  87       4.611  14.509 -25.850  1.00 11.560          H  
ATOM   1272 1HB  LEU A  87       3.942  16.677 -24.905  1.00 16.000          H  
ATOM   1273 2HB  LEU A  87       4.380  17.466 -26.381  1.00 16.000          H  
ATOM   1274  HG  LEU A  87       2.628  16.215 -27.563  1.00 16.000          H  
ATOM   1275 1HD1 LEU A  87       0.845  15.226 -26.264  1.00 16.000          H  
ATOM   1276 2HD1 LEU A  87       2.360  14.351 -26.016  1.00 16.000          H  
ATOM   1277 3HD1 LEU A  87       1.763  15.454 -24.773  1.00 16.000          H  
ATOM   1278 1HD2 LEU A  87       0.971  17.579 -26.762  1.00 16.000          H  
ATOM   1279 2HD2 LEU A  87       1.831  17.985 -25.299  1.00 16.000          H  
ATOM   1280 3HD2 LEU A  87       2.465  18.487 -26.863  1.00 16.000          H  
ATOM   1281  N   ARG A  88       5.912  16.040 -28.438  1.00  9.300          N  
ATOM   1282  CA  ARG A  88       6.079  16.097 -29.870  1.00  9.250          C  
ATOM   1283  C   ARG A  88       7.476  15.621 -30.324  1.00  8.380          C  
ATOM   1284  O   ARG A  88       7.822  15.769 -31.497  1.00  8.390          O  
ATOM   1285  CB  ARG A  88       5.829  17.537 -30.286  1.00 12.970          C  
ATOM   1286  CG  ARG A  88       4.417  18.028 -29.880  1.00 12.970          C  
ATOM   1287  CD  ARG A  88       4.192  19.460 -30.134  1.00 12.970          C  
ATOM   1288  NE  ARG A  88       2.902  19.890 -29.573  1.00 12.970          N  
ATOM   1289  CZ  ARG A  88       2.446  21.158 -29.531  1.00 12.970          C  
ATOM   1290  NH1 ARG A  88       3.165  22.151 -30.027  1.00 12.970          N  
ATOM   1291  NH2 ARG A  88       1.257  21.418 -28.975  1.00 12.970          N  
ATOM   1292  H   ARG A  88       6.540  16.619 -27.880  1.00 11.160          H  
ATOM   1293  HA  ARG A  88       5.329  15.460 -30.329  1.00 11.100          H  
ATOM   1294 1HB  ARG A  88       6.566  18.189 -29.807  1.00 15.560          H  
ATOM   1295 2HB  ARG A  88       5.937  17.644 -31.363  1.00 15.560          H  
ATOM   1296 1HG  ARG A  88       3.665  17.456 -30.421  1.00 15.560          H  
ATOM   1297 2HG  ARG A  88       4.274  17.883 -28.820  1.00 15.560          H  
ATOM   1298 1HD  ARG A  88       4.986  20.038 -29.663  1.00 15.560          H  
ATOM   1299 2HD  ARG A  88       4.188  19.650 -31.206  1.00 15.560          H  
ATOM   1300  HE  ARG A  88       2.295  19.174 -29.194  1.00 15.560          H  
ATOM   1301 1HH1 ARG A  88       4.092  21.985 -30.445  1.00 15.560          H  
ATOM   1302 2HH1 ARG A  88       2.821  23.098 -29.982  1.00 15.560          H  
ATOM   1303 1HH2 ARG A  88       0.676  20.669 -28.543  1.00 15.560          H  
ATOM   1304 2HH2 ARG A  88       0.916  22.363 -28.945  1.00 15.560          H  
ATOM   1305  N   ILE A  89       8.274  15.056 -29.398  1.00  7.830          N  
ATOM   1306  CA  ILE A  89       9.622  14.557 -29.716  1.00  7.200          C  
ATOM   1307  C   ILE A  89       9.513  13.082 -30.015  1.00  7.110          C  
ATOM   1308  O   ILE A  89      10.114  12.578 -30.964  1.00  7.380          O  
ATOM   1309  CB  ILE A  89      10.681  14.692 -28.573  1.00 10.330          C  
ATOM   1310  CG1 ILE A  89      10.930  16.152 -28.221  1.00 10.330          C  
ATOM   1311  CG2 ILE A  89      12.006  14.027 -29.012  1.00 10.330          C  
ATOM   1312  CD1 ILE A  89      11.813  16.415 -26.949  1.00 10.330          C  
ATOM   1313  H   ILE A  89       7.903  14.928 -28.460  1.00  9.400          H  
ATOM   1314  HA  ILE A  89       9.992  15.068 -30.603  1.00  8.640          H  
ATOM   1315  HB  ILE A  89      10.316  14.187 -27.687  1.00 12.400          H  
ATOM   1316 1HG1 ILE A  89      11.389  16.632 -29.065  1.00 12.400          H  
ATOM   1317 2HG1 ILE A  89       9.980  16.595 -28.063  1.00 12.400          H  
ATOM   1318 1HG2 ILE A  89      12.742  14.093 -28.224  1.00 12.400          H  
ATOM   1319 2HG2 ILE A  89      11.854  12.974 -29.235  1.00 12.400          H  
ATOM   1320 3HG2 ILE A  89      12.385  14.530 -29.903  1.00 12.400          H  
ATOM   1321 1HD1 ILE A  89      11.893  17.474 -26.774  1.00 12.400          H  
ATOM   1322 2HD1 ILE A  89      11.399  15.974 -26.075  1.00 12.400          H  
ATOM   1323 3HD1 ILE A  89      12.807  16.015 -27.092  1.00 12.400          H  
ATOM   1324  N   GLU A  90       8.783  12.382 -29.156  1.00  6.980          N  
ATOM   1325  CA  GLU A  90       8.658  10.941 -29.285  1.00  7.120          C  
ATOM   1326  C   GLU A  90       8.027  10.580 -30.616  1.00  6.850          C  
ATOM   1327  O   GLU A  90       7.134  11.269 -31.103  1.00  7.040          O  
ATOM   1328  CB  GLU A  90       7.830  10.370 -28.131  1.00  9.910          C  
ATOM   1329  CG  GLU A  90       8.508  10.497 -26.778  1.00  9.910          C  
ATOM   1330  CD  GLU A  90       9.756   9.692 -26.727  1.00  9.910          C  
ATOM   1331  OE1 GLU A  90       9.795   8.654 -27.356  1.00  9.910          O  
ATOM   1332  OE2 GLU A  90      10.682  10.112 -26.086  1.00  9.910          O  
ATOM   1333  H   GLU A  90       8.325  12.874 -28.384  1.00  8.380          H  
ATOM   1334  HA  GLU A  90       9.656  10.502 -29.252  1.00  8.540          H  
ATOM   1335 1HB  GLU A  90       6.873  10.895 -28.076  1.00 11.890          H  
ATOM   1336 2HB  GLU A  90       7.612   9.316 -28.315  1.00 11.890          H  
ATOM   1337 1HG  GLU A  90       8.747  11.546 -26.590  1.00 11.890          H  
ATOM   1338 2HG  GLU A  90       7.827  10.160 -25.996  1.00 11.890          H  
ATOM   1339  N   LYS A  91       8.474   9.476 -31.220  1.00  6.730          N  
ATOM   1340  CA  LYS A  91       7.881   9.070 -32.495  1.00  6.560          C  
ATOM   1341  C   LYS A  91       6.380   8.852 -32.341  1.00  6.000          C  
ATOM   1342  O   LYS A  91       5.578   9.270 -33.181  1.00  5.880          O  
ATOM   1343  CB  LYS A  91       8.549   7.802 -33.025  1.00  9.250          C  
ATOM   1344  CG  LYS A  91       9.978   8.007 -33.522  1.00  9.250          C  
ATOM   1345  CD  LYS A  91      10.595   6.698 -34.015  1.00  9.250          C  
ATOM   1346  CE  LYS A  91      12.028   6.902 -34.509  1.00  9.250          C  
ATOM   1347  NZ  LYS A  91      12.651   5.621 -34.958  1.00  9.250          N  
ATOM   1348  H   LYS A  91       9.223   8.944 -30.794  1.00  8.080          H  
ATOM   1349  HA  LYS A  91       8.031   9.875 -33.217  1.00  7.870          H  
ATOM   1350 1HB  LYS A  91       8.567   7.046 -32.241  1.00 11.100          H  
ATOM   1351 2HB  LYS A  91       7.959   7.403 -33.850  1.00 11.100          H  
ATOM   1352 1HG  LYS A  91       9.969   8.728 -34.341  1.00 11.100          H  
ATOM   1353 2HG  LYS A  91      10.587   8.414 -32.716  1.00 11.100          H  
ATOM   1354 1HD  LYS A  91      10.604   5.971 -33.202  1.00 11.100          H  
ATOM   1355 2HD  LYS A  91       9.996   6.297 -34.832  1.00 11.100          H  
ATOM   1356 1HE  LYS A  91      12.021   7.602 -35.342  1.00 11.100          H  
ATOM   1357 2HE  LYS A  91      12.627   7.320 -33.700  1.00 11.100          H  
ATOM   1358 1HZ  LYS A  91      13.595   5.798 -35.276  1.00 11.100          H  
ATOM   1359 2HZ  LYS A  91      12.675   4.966 -34.189  1.00 11.100          H  
ATOM   1360 3HZ  LYS A  91      12.111   5.228 -35.716  1.00 11.100          H  
ATOM   1361  N   LYS A  92       5.986   8.243 -31.228  1.00  5.970          N  
ATOM   1362  CA  LYS A  92       4.576   8.019 -30.949  1.00  5.810          C  
ATOM   1363  C   LYS A  92       4.068   9.251 -30.199  1.00  5.470          C  
ATOM   1364  O   LYS A  92       3.782   9.201 -28.998  1.00  5.790          O  
ATOM   1365  CB  LYS A  92       4.386   6.726 -30.143  1.00  8.200          C  
ATOM   1366  CG  LYS A  92       4.915   5.414 -30.840  1.00  8.200          C  
ATOM   1367  CD  LYS A  92       4.128   5.075 -32.116  1.00  8.200          C  
ATOM   1368  CE  LYS A  92       4.464   3.702 -32.723  1.00  8.200          C  
ATOM   1369  NZ  LYS A  92       5.825   3.620 -33.298  1.00  8.200          N  
ATOM   1370  H   LYS A  92       6.688   7.933 -30.573  1.00  7.160          H  
ATOM   1371  HA  LYS A  92       4.024   7.955 -31.885  1.00  6.970          H  
ATOM   1372 1HB  LYS A  92       4.906   6.823 -29.193  1.00  9.840          H  
ATOM   1373 2HB  LYS A  92       3.327   6.590 -29.923  1.00  9.840          H  
ATOM   1374 1HG  LYS A  92       5.965   5.547 -31.094  1.00  9.840          H  
ATOM   1375 2HG  LYS A  92       4.831   4.578 -30.144  1.00  9.840          H  
ATOM   1376 1HD  LYS A  92       3.087   5.051 -31.877  1.00  9.840          H  
ATOM   1377 2HD  LYS A  92       4.296   5.837 -32.873  1.00  9.840          H  
ATOM   1378 1HE  LYS A  92       4.358   2.928 -31.961  1.00  9.840          H  
ATOM   1379 2HE  LYS A  92       3.745   3.507 -33.518  1.00  9.840          H  
ATOM   1380 1HZ  LYS A  92       5.939   2.674 -33.709  1.00  9.840          H  
ATOM   1381 2HZ  LYS A  92       5.941   4.308 -34.022  1.00  9.840          H  
ATOM   1382 3HZ  LYS A  92       6.516   3.758 -32.579  1.00  9.840          H  
ATOM   1383  N   SER A  93       3.983  10.346 -30.949  1.00  5.150          N  
ATOM   1384  CA  SER A  93       3.648  11.692 -30.485  1.00  4.980          C  
ATOM   1385  C   SER A  93       2.177  11.847 -30.160  1.00  4.690          C  
ATOM   1386  O   SER A  93       1.362  10.999 -30.517  1.00  4.960          O  
ATOM   1387  CB  SER A  93       4.037  12.710 -31.544  1.00  7.040          C  
ATOM   1388  OG  SER A  93       3.234  12.600 -32.700  1.00  7.040          O  
ATOM   1389  H   SER A  93       4.253  10.219 -31.928  1.00  6.180          H  
ATOM   1390  HA  SER A  93       4.227  11.898 -29.582  1.00  5.980          H  
ATOM   1391 1HB  SER A  93       3.942  13.709 -31.131  1.00  8.450          H  
ATOM   1392 2HB  SER A  93       5.082  12.568 -31.811  1.00  8.450          H  
ATOM   1393  HG  SER A  93       3.627  13.203 -33.341  1.00  8.450          H  
ATOM   1394  N   SER A  94       1.816  12.958 -29.511  1.00  4.520          N  
ATOM   1395  CA  SER A  94       0.400  13.186 -29.193  1.00  4.560          C  
ATOM   1396  C   SER A  94      -0.087  14.639 -29.311  1.00  4.240          C  
ATOM   1397  O   SER A  94       0.661  15.614 -29.182  1.00  4.280          O  
ATOM   1398  CB  SER A  94       0.076  12.622 -27.828  1.00  6.370          C  
ATOM   1399  OG  SER A  94      -1.245  12.916 -27.476  1.00  6.370          O  
ATOM   1400  H   SER A  94       2.546  13.610 -29.205  1.00  5.420          H  
ATOM   1401  HA  SER A  94      -0.187  12.607 -29.909  1.00  5.470          H  
ATOM   1402 1HB  SER A  94       0.211  11.541 -27.852  1.00  7.640          H  
ATOM   1403 2HB  SER A  94       0.751  13.011 -27.096  1.00  7.640          H  
ATOM   1404  HG  SER A  94      -1.812  12.412 -28.105  1.00  7.640          H  
ATOM   1405  N   ALA A  95      -1.356  14.772 -29.698  1.00  4.380          N  
ATOM   1406  CA  ALA A  95      -2.008  16.057 -29.946  1.00  4.550          C  
ATOM   1407  C   ALA A  95      -2.509  16.734 -28.677  1.00  4.170          C  
ATOM   1408  O   ALA A  95      -3.716  16.809 -28.437  1.00  4.410          O  
ATOM   1409  CB  ALA A  95      -3.172  15.858 -30.902  1.00  6.300          C  
ATOM   1410  H   ALA A  95      -1.914  13.914 -29.780  1.00  5.260          H  
ATOM   1411  HA  ALA A  95      -1.276  16.717 -30.410  1.00  5.460          H  
ATOM   1412 1HB  ALA A  95      -3.633  16.818 -31.120  1.00  7.560          H  
ATOM   1413 2HB  ALA A  95      -2.809  15.407 -31.829  1.00  7.560          H  
ATOM   1414 3HB  ALA A  95      -3.904  15.198 -30.439  1.00  7.560          H  
ATOM   1415  N   SER A  96      -1.585  17.244 -27.881  1.00  4.030          N  
ATOM   1416  CA  SER A  96      -1.959  17.857 -26.605  1.00  4.090          C  
ATOM   1417  C   SER A  96      -1.102  19.050 -26.215  1.00  4.340          C  
ATOM   1418  O   SER A  96      -0.383  19.646 -27.032  1.00  4.890          O  
ATOM   1419  CB  SER A  96      -1.896  16.833 -25.472  1.00  5.700          C  
ATOM   1420  OG  SER A  96      -2.517  17.322 -24.275  1.00  5.700          O  
ATOM   1421  H   SER A  96      -0.611  17.125 -28.176  1.00  4.840          H  
ATOM   1422  HA  SER A  96      -2.988  18.206 -26.687  1.00  4.910          H  
ATOM   1423 1HB  SER A  96      -2.397  15.922 -25.796  1.00  6.840          H  
ATOM   1424 2HB  SER A  96      -0.864  16.577 -25.263  1.00  6.840          H  
ATOM   1425  HG  SER A  96      -1.841  17.807 -23.725  1.00  6.840          H  
ATOM   1426  N   SER A  97      -1.232  19.383 -24.946  1.00  4.360          N  
ATOM   1427  CA  SER A  97      -0.583  20.461 -24.223  1.00  4.750          C  
ATOM   1428  C   SER A  97      -0.713  20.052 -22.767  1.00  4.340          C  
ATOM   1429  O   SER A  97      -1.257  18.969 -22.503  1.00  4.540          O  
ATOM   1430  CB  SER A  97      -1.267  21.787 -24.480  1.00  6.490          C  
ATOM   1431  OG  SER A  97      -2.535  21.824 -23.881  1.00  6.490          O  
ATOM   1432  H   SER A  97      -1.884  18.820 -24.412  1.00  5.230          H  
ATOM   1433  HA  SER A  97       0.473  20.519 -24.492  1.00  5.700          H  
ATOM   1434 1HB  SER A  97      -0.653  22.597 -24.085  1.00  7.790          H  
ATOM   1435 2HB  SER A  97      -1.363  21.944 -25.553  1.00  7.790          H  
ATOM   1436  HG  SER A  97      -2.891  22.696 -24.075  1.00  7.790          H  
ATOM   1437  N   SER A  98      -0.188  20.854 -21.835  1.00  4.220          N  
ATOM   1438  CA  SER A  98      -0.386  20.553 -20.399  1.00  4.150          C  
ATOM   1439  C   SER A  98      -0.755  21.771 -19.594  1.00  3.650          C  
ATOM   1440  O   SER A  98      -0.800  22.883 -20.127  1.00  3.820          O  
ATOM   1441  CB  SER A  98       0.807  19.934 -19.722  1.00  5.840          C  
ATOM   1442  OG  SER A  98       0.529  19.722 -18.355  1.00  5.840          O  
ATOM   1443  H   SER A  98       0.293  21.708 -22.140  1.00  5.060          H  
ATOM   1444  HA  SER A  98      -1.213  19.847 -20.314  1.00  4.980          H  
ATOM   1445 1HB  SER A  98       1.004  18.997 -20.184  1.00  7.010          H  
ATOM   1446 2HB  SER A  98       1.670  20.543 -19.821  1.00  7.010          H  
ATOM   1447  HG  SER A  98       1.411  19.622 -17.893  1.00  7.010          H  
ATOM   1448  N   SER A  99      -1.093  21.530 -18.334  1.00  3.590          N  
ATOM   1449  CA  SER A  99      -1.462  22.572 -17.386  1.00  3.570          C  
ATOM   1450  C   SER A  99      -1.559  22.059 -15.955  1.00  3.220          C  
ATOM   1451  O   SER A  99      -1.690  20.854 -15.709  1.00  3.510          O  
ATOM   1452  CB  SER A  99      -2.795  23.213 -17.758  1.00  5.010          C  
ATOM   1453  OG  SER A  99      -3.865  22.316 -17.593  1.00  5.010          O  
ATOM   1454  H   SER A  99      -1.004  20.570 -18.016  1.00  4.310          H  
ATOM   1455  HA  SER A  99      -0.685  23.324 -17.415  1.00  4.280          H  
ATOM   1456 1HB  SER A  99      -2.954  24.090 -17.128  1.00  6.010          H  
ATOM   1457 2HB  SER A  99      -2.769  23.562 -18.784  1.00  6.010          H  
ATOM   1458  HG  SER A  99      -4.652  22.796 -17.856  1.00  6.010          H  
ATOM   1459  N   SER A 100      -1.582  22.998 -15.014  1.00  3.210          N  
ATOM   1460  CA  SER A 100      -1.819  22.686 -13.604  1.00  3.260          C  
ATOM   1461  C   SER A 100      -2.394  23.849 -12.812  1.00  2.760          C  
ATOM   1462  O   SER A 100      -2.427  24.998 -13.272  1.00  3.230          O  
ATOM   1463  CB  SER A 100      -0.569  22.307 -12.914  1.00  4.540          C  
ATOM   1464  OG  SER A 100       0.226  23.422 -12.831  1.00  4.540          O  
ATOM   1465  H   SER A 100      -1.392  23.957 -15.311  1.00  3.850          H  
ATOM   1466  HA  SER A 100      -2.523  21.854 -13.552  1.00  3.910          H  
ATOM   1467 1HB  SER A 100      -0.797  21.941 -11.926  1.00  5.450          H  
ATOM   1468 2HB  SER A 100      -0.079  21.518 -13.448  1.00  5.450          H  
ATOM   1469  HG  SER A 100       0.950  23.221 -12.221  1.00  5.450          H  
ATOM   1470  N   SER A 101      -2.801  23.536 -11.573  1.00  2.390          N  
ATOM   1471  CA  SER A 101      -3.396  24.488 -10.632  1.00  2.060          C  
ATOM   1472  C   SER A 101      -2.818  24.356  -9.222  1.00  2.300          C  
ATOM   1473  O   SER A 101      -2.764  23.268  -8.643  1.00  3.100          O  
ATOM   1474  CB  SER A 101      -4.895  24.293 -10.583  1.00  3.020          C  
ATOM   1475  OG  SER A 101      -5.474  25.114  -9.616  1.00  3.020          O  
ATOM   1476  H   SER A 101      -2.708  22.576 -11.271  1.00  2.870          H  
ATOM   1477  HA  SER A 101      -3.187  25.497 -10.986  1.00  2.470          H  
ATOM   1478 1HB  SER A 101      -5.321  24.531 -11.558  1.00  3.620          H  
ATOM   1479 2HB  SER A 101      -5.127  23.253 -10.368  1.00  3.620          H  
ATOM   1480  HG  SER A 101      -6.449  25.035  -9.756  1.00  3.620          H  
ATOM   1481  N   HIS A 102      -2.315  25.483  -8.734  1.00  2.110          N  
ATOM   1482  CA  HIS A 102      -1.619  25.639  -7.442  1.00  2.400          C  
ATOM   1483  C   HIS A 102      -1.595  27.146  -7.194  1.00  1.880          C  
ATOM   1484  O   HIS A 102      -2.213  27.871  -7.964  1.00  2.350          O  
ATOM   1485  CB  HIS A 102      -0.201  25.046  -7.422  1.00  3.240          C  
ATOM   1486  CG  HIS A 102       0.289  24.681  -6.026  1.00  3.240          C  
ATOM   1487  ND1 HIS A 102       0.561  25.621  -5.056  1.00  3.240          N  
ATOM   1488  CD2 HIS A 102       0.579  23.482  -5.475  1.00  3.240          C  
ATOM   1489  CE1 HIS A 102       0.995  25.011  -3.962  1.00  3.240          C  
ATOM   1490  NE2 HIS A 102       1.012  23.715  -4.192  1.00  3.240          N  
ATOM   1491  H   HIS A 102      -2.522  26.313  -9.303  1.00  2.530          H  
ATOM   1492  HA  HIS A 102      -2.191  25.172  -6.642  1.00  2.880          H  
ATOM   1493 1HB  HIS A 102      -0.164  24.155  -8.048  1.00  3.890          H  
ATOM   1494 2HB  HIS A 102       0.500  25.748  -7.818  1.00  3.890          H  
ATOM   1495  HD2 HIS A 102       0.492  22.520  -5.951  1.00  3.890          H  
ATOM   1496  HE1 HIS A 102       1.288  25.499  -3.031  1.00  3.890          H  
ATOM   1497  HE2 HIS A 102       1.301  23.000  -3.535  1.00  3.890          H  
ATOM   1498  N   GLN A 103      -1.014  27.637  -6.099  1.00  1.540          N  
ATOM   1499  CA  GLN A 103      -1.053  29.089  -5.945  1.00  1.680          C  
ATOM   1500  C   GLN A 103       0.119  29.900  -6.562  1.00  1.560          C  
ATOM   1501  O   GLN A 103      -0.126  30.549  -7.562  1.00  1.720          O  
ATOM   1502  CB  GLN A 103      -1.296  29.475  -4.483  1.00  2.300          C  
ATOM   1503  CG  GLN A 103      -2.689  29.202  -4.004  1.00  2.300          C  
ATOM   1504  CD  GLN A 103      -2.865  29.587  -2.558  1.00  2.300          C  
ATOM   1505  OE1 GLN A 103      -1.967  29.375  -1.732  1.00  2.300          O  
ATOM   1506  NE2 GLN A 103      -4.011  30.167  -2.243  1.00  2.300          N  
ATOM   1507  H   GLN A 103      -0.507  27.015  -5.475  1.00  1.850          H  
ATOM   1508  HA  GLN A 103      -1.949  29.425  -6.462  1.00  2.020          H  
ATOM   1509 1HB  GLN A 103      -0.682  28.874  -3.830  1.00  2.760          H  
ATOM   1510 2HB  GLN A 103      -1.061  30.526  -4.318  1.00  2.760          H  
ATOM   1511 1HG  GLN A 103      -3.394  29.782  -4.603  1.00  2.760          H  
ATOM   1512 2HG  GLN A 103      -2.901  28.139  -4.111  1.00  2.760          H  
ATOM   1513 1HE2 GLN A 103      -4.191  30.449  -1.301  1.00  2.760          H  
ATOM   1514 2HE2 GLN A 103      -4.720  30.327  -2.972  1.00  2.760          H  
ATOM   1515  N   PRO A 104       1.392  29.867  -6.098  1.00  1.590          N  
ATOM   1516  CA  PRO A 104       2.482  30.638  -6.698  1.00  1.610          C  
ATOM   1517  C   PRO A 104       2.937  30.050  -8.032  1.00  1.410          C  
ATOM   1518  O   PRO A 104       2.939  28.827  -8.201  1.00  1.520          O  
ATOM   1519  CB  PRO A 104       3.575  30.547  -5.632  1.00  2.420          C  
ATOM   1520  CG  PRO A 104       3.305  29.248  -4.922  1.00  2.420          C  
ATOM   1521  CD  PRO A 104       1.788  29.100  -4.918  1.00  2.420          C  
ATOM   1522  HA  PRO A 104       2.158  31.679  -6.830  1.00  1.930          H  
ATOM   1523 1HB  PRO A 104       4.567  30.576  -6.109  1.00  2.900          H  
ATOM   1524 2HB  PRO A 104       3.517  31.422  -4.964  1.00  2.900          H  
ATOM   1525 1HG  PRO A 104       3.810  28.442  -5.449  1.00  2.900          H  
ATOM   1526 2HG  PRO A 104       3.735  29.273  -3.910  1.00  2.900          H  
ATOM   1527 1HD  PRO A 104       1.513  28.061  -5.022  1.00  2.900          H  
ATOM   1528 2HD  PRO A 104       1.415  29.555  -3.998  1.00  2.900          H  
ATOM   1529  N   SER A 105       3.448  30.902  -8.926  1.00  1.540          N  
ATOM   1530  CA  SER A 105       3.961  30.457 -10.224  1.00  1.720          C  
ATOM   1531  C   SER A 105       4.860  29.230 -10.185  1.00  1.370          C  
ATOM   1532  O   SER A 105       4.630  28.272 -10.922  1.00  1.340          O  
ATOM   1533  CB  SER A 105       4.700  31.580 -10.917  1.00  2.340          C  
ATOM   1534  OG  SER A 105       5.217  31.167 -12.150  1.00  2.340          O  
ATOM   1535  H   SER A 105       3.456  31.913  -8.752  1.00  1.850          H  
ATOM   1536  HA  SER A 105       3.100  30.211 -10.841  1.00  2.060          H  
ATOM   1537 1HB  SER A 105       4.017  32.381 -11.091  1.00  2.800          H  
ATOM   1538 2HB  SER A 105       5.496  31.959 -10.281  1.00  2.800          H  
ATOM   1539  HG  SER A 105       5.585  31.955 -12.561  1.00  2.800          H  
ATOM   1540  N   SER A 106       5.929  29.252  -9.380  1.00  1.300          N  
ATOM   1541  CA  SER A 106       6.872  28.132  -9.408  1.00  1.210          C  
ATOM   1542  C   SER A 106       6.281  26.782  -8.998  1.00  1.070          C  
ATOM   1543  O   SER A 106       6.658  25.753  -9.563  1.00  1.050          O  
ATOM   1544  CB  SER A 106       8.056  28.443  -8.516  1.00  1.730          C  
ATOM   1545  OG  SER A 106       7.665  28.530  -7.172  1.00  1.730          O  
ATOM   1546  H   SER A 106       6.089  30.038  -8.768  1.00  1.560          H  
ATOM   1547  HA  SER A 106       7.235  28.035 -10.433  1.00  1.450          H  
ATOM   1548 1HB  SER A 106       8.807  27.661  -8.628  1.00  2.080          H  
ATOM   1549 2HB  SER A 106       8.510  29.382  -8.827  1.00  2.080          H  
ATOM   1550  HG  SER A 106       8.473  28.678  -6.668  1.00  2.080          H  
ATOM   1551  N   SER A 107       5.306  26.772  -8.090  1.00  1.120          N  
ATOM   1552  CA  SER A 107       4.697  25.513  -7.679  1.00  1.120          C  
ATOM   1553  C   SER A 107       3.778  25.033  -8.780  1.00  0.970          C  
ATOM   1554  O   SER A 107       3.746  23.839  -9.116  1.00  1.010          O  
ATOM   1555  CB  SER A 107       3.919  25.672  -6.390  1.00  1.570          C  
ATOM   1556  OG  SER A 107       4.770  25.964  -5.310  1.00  1.570          O  
ATOM   1557  H   SER A 107       5.017  27.641  -7.659  1.00  1.340          H  
ATOM   1558  HA  SER A 107       5.482  24.772  -7.532  1.00  1.340          H  
ATOM   1559 1HB  SER A 107       3.180  26.463  -6.513  1.00  1.880          H  
ATOM   1560 2HB  SER A 107       3.376  24.754  -6.187  1.00  1.880          H  
ATOM   1561  HG  SER A 107       4.197  26.098  -4.553  1.00  1.880          H  
ATOM   1562  N   ILE A 108       3.073  25.986  -9.392  1.00  0.910          N  
ATOM   1563  CA  ILE A 108       2.133  25.649 -10.437  1.00  0.890          C  
ATOM   1564  C   ILE A 108       2.905  25.053 -11.621  1.00  0.800          C  
ATOM   1565  O   ILE A 108       2.497  24.027 -12.177  1.00  0.830          O  
ATOM   1566  CB  ILE A 108       1.390  26.894 -10.964  1.00  1.250          C  
ATOM   1567  CG1 ILE A 108       0.479  27.550  -9.942  1.00  1.250          C  
ATOM   1568  CG2 ILE A 108       0.499  26.407 -12.050  1.00  1.250          C  
ATOM   1569  CD1 ILE A 108       0.004  28.949 -10.327  1.00  1.250          C  
ATOM   1570  H   ILE A 108       3.154  26.956  -9.061  1.00  1.090          H  
ATOM   1571  HA  ILE A 108       1.423  24.912 -10.066  1.00  1.070          H  
ATOM   1572  HB  ILE A 108       2.089  27.623 -11.309  1.00  1.500          H  
ATOM   1573 1HG1 ILE A 108      -0.387  26.939  -9.832  1.00  1.500          H  
ATOM   1574 2HG1 ILE A 108       0.985  27.623  -8.991  1.00  1.500          H  
ATOM   1575 1HG2 ILE A 108      -0.022  27.210 -12.453  1.00  1.500          H  
ATOM   1576 2HG2 ILE A 108       1.046  25.933 -12.824  1.00  1.500          H  
ATOM   1577 3HG2 ILE A 108      -0.210  25.684 -11.643  1.00  1.500          H  
ATOM   1578 1HD1 ILE A 108      -0.654  29.319  -9.549  1.00  1.500          H  
ATOM   1579 2HD1 ILE A 108       0.858  29.609 -10.420  1.00  1.500          H  
ATOM   1580 3HD1 ILE A 108      -0.541  28.944 -11.250  1.00  1.500          H  
ATOM   1581  N   GLU A 109       3.987  25.730 -12.040  1.00  0.780          N  
ATOM   1582  CA  GLU A 109       4.778  25.278 -13.175  1.00  0.770          C  
ATOM   1583  C   GLU A 109       5.360  23.905 -12.943  1.00  0.800          C  
ATOM   1584  O   GLU A 109       5.274  23.042 -13.823  1.00  0.880          O  
ATOM   1585  CB  GLU A 109       5.906  26.270 -13.475  1.00  1.080          C  
ATOM   1586  CG  GLU A 109       6.709  25.997 -14.764  1.00  1.080          C  
ATOM   1587  CD  GLU A 109       7.890  25.032 -14.592  1.00  1.080          C  
ATOM   1588  OE1 GLU A 109       8.405  24.929 -13.508  1.00  1.080          O  
ATOM   1589  OE2 GLU A 109       8.290  24.433 -15.554  1.00  1.080          O  
ATOM   1590  H   GLU A 109       4.251  26.590 -11.554  1.00  0.940          H  
ATOM   1591  HA  GLU A 109       4.125  25.234 -14.044  1.00  0.920          H  
ATOM   1592 1HB  GLU A 109       5.496  27.271 -13.550  1.00  1.300          H  
ATOM   1593 2HB  GLU A 109       6.603  26.278 -12.635  1.00  1.300          H  
ATOM   1594 1HG  GLU A 109       6.034  25.597 -15.526  1.00  1.300          H  
ATOM   1595 2HG  GLU A 109       7.080  26.939 -15.116  1.00  1.300          H  
ATOM   1596  N   LYS A 110       5.868  23.630 -11.736  1.00  0.830          N  
ATOM   1597  CA  LYS A 110       6.417  22.308 -11.526  1.00  0.950          C  
ATOM   1598  C   LYS A 110       5.361  21.258 -11.794  1.00  0.950          C  
ATOM   1599  O   LYS A 110       5.645  20.264 -12.459  1.00  1.070          O  
ATOM   1600  CB  LYS A 110       7.011  22.160 -10.121  1.00  1.280          C  
ATOM   1601  CG  LYS A 110       8.332  22.915  -9.939  1.00  1.280          C  
ATOM   1602  CD  LYS A 110       8.910  22.802  -8.519  1.00  1.280          C  
ATOM   1603  CE  LYS A 110      10.244  23.566  -8.431  1.00  1.280          C  
ATOM   1604  NZ  LYS A 110      10.895  23.478  -7.074  1.00  1.280          N  
ATOM   1605  H   LYS A 110       5.948  24.357 -11.019  1.00  1.000          H  
ATOM   1606  HA  LYS A 110       7.222  22.160 -12.246  1.00  1.140          H  
ATOM   1607 1HB  LYS A 110       6.298  22.552  -9.390  1.00  1.540          H  
ATOM   1608 2HB  LYS A 110       7.174  21.106  -9.897  1.00  1.540          H  
ATOM   1609 1HG  LYS A 110       9.059  22.502 -10.638  1.00  1.540          H  
ATOM   1610 2HG  LYS A 110       8.191  23.959 -10.193  1.00  1.540          H  
ATOM   1611 1HD  LYS A 110       8.202  23.234  -7.807  1.00  1.540          H  
ATOM   1612 2HD  LYS A 110       9.072  21.754  -8.266  1.00  1.540          H  
ATOM   1613 1HE  LYS A 110      10.913  23.151  -9.171  1.00  1.540          H  
ATOM   1614 2HE  LYS A 110      10.064  24.615  -8.667  1.00  1.540          H  
ATOM   1615 1HZ  LYS A 110      11.808  24.006  -7.064  1.00  1.540          H  
ATOM   1616 2HZ  LYS A 110      10.285  23.870  -6.379  1.00  1.540          H  
ATOM   1617 3HZ  LYS A 110      11.081  22.516  -6.854  1.00  1.540          H  
ATOM   1618  N   GLN A 111       4.129  21.469 -11.331  1.00  0.840          N  
ATOM   1619  CA  GLN A 111       3.109  20.468 -11.611  1.00  0.880          C  
ATOM   1620  C   GLN A 111       2.768  20.358 -13.107  1.00  0.900          C  
ATOM   1621  O   GLN A 111       2.636  19.246 -13.638  1.00  1.020          O  
ATOM   1622  CB  GLN A 111       1.819  20.799 -10.873  1.00  1.220          C  
ATOM   1623  CG  GLN A 111       1.824  20.658  -9.383  1.00  1.220          C  
ATOM   1624  CD  GLN A 111       0.480  21.111  -8.839  1.00  1.220          C  
ATOM   1625  OE1 GLN A 111      -0.164  21.946  -9.467  1.00  1.220          O  
ATOM   1626  NE2 GLN A 111       0.051  20.560  -7.720  1.00  1.220          N  
ATOM   1627  H   GLN A 111       3.936  22.295 -10.744  1.00  1.010          H  
ATOM   1628  HA  GLN A 111       3.475  19.503 -11.274  1.00  1.060          H  
ATOM   1629 1HB  GLN A 111       1.590  21.837 -11.064  1.00  1.460          H  
ATOM   1630 2HB  GLN A 111       1.005  20.200 -11.273  1.00  1.460          H  
ATOM   1631 1HG  GLN A 111       1.987  19.617  -9.114  1.00  1.460          H  
ATOM   1632 2HG  GLN A 111       2.606  21.294  -8.963  1.00  1.460          H  
ATOM   1633 1HE2 GLN A 111      -0.837  20.832  -7.333  1.00  1.460          H  
ATOM   1634 2HE2 GLN A 111       0.605  19.876  -7.250  1.00  1.460          H  
ATOM   1635  N   ALA A 112       2.628  21.511 -13.785  1.00  0.880          N  
ATOM   1636  CA  ALA A 112       2.223  21.532 -15.191  1.00  0.980          C  
ATOM   1637  C   ALA A 112       3.233  20.806 -16.072  1.00  1.070          C  
ATOM   1638  O   ALA A 112       2.855  20.041 -16.977  1.00  1.150          O  
ATOM   1639  CB  ALA A 112       2.036  22.981 -15.642  1.00  1.330          C  
ATOM   1640  H   ALA A 112       2.759  22.397 -13.281  1.00  1.060          H  
ATOM   1641  HA  ALA A 112       1.273  21.010 -15.279  1.00  1.180          H  
ATOM   1642 1HB  ALA A 112       1.700  23.007 -16.655  1.00  1.600          H  
ATOM   1643 2HB  ALA A 112       1.302  23.474 -15.023  1.00  1.600          H  
ATOM   1644 3HB  ALA A 112       2.978  23.504 -15.548  1.00  1.600          H  
ATOM   1645  N   ALA A 113       4.525  21.010 -15.773  1.00  1.100          N  
ATOM   1646  CA  ALA A 113       5.598  20.358 -16.499  1.00  1.260          C  
ATOM   1647  C   ALA A 113       5.703  18.886 -16.105  1.00  1.300          C  
ATOM   1648  O   ALA A 113       5.776  18.020 -16.979  1.00  1.420          O  
ATOM   1649  CB  ALA A 113       6.907  21.074 -16.240  1.00  1.700          C  
ATOM   1650  H   ALA A 113       4.763  21.674 -15.027  1.00  1.320          H  
ATOM   1651  HA  ALA A 113       5.372  20.408 -17.563  1.00  1.510          H  
ATOM   1652 1HB  ALA A 113       7.708  20.597 -16.799  1.00  2.040          H  
ATOM   1653 2HB  ALA A 113       6.820  22.122 -16.545  1.00  2.040          H  
ATOM   1654 3HB  ALA A 113       7.133  21.032 -15.170  1.00  2.040          H  
ATOM   1655  N   ARG A 114       5.604  18.562 -14.805  1.00  1.250          N  
ATOM   1656  CA  ARG A 114       5.727  17.172 -14.363  1.00  1.350          C  
ATOM   1657  C   ARG A 114       4.757  16.249 -15.052  1.00  1.340          C  
ATOM   1658  O   ARG A 114       5.115  15.129 -15.383  1.00  1.470          O  
ATOM   1659  CB  ARG A 114       5.503  17.018 -12.868  1.00  1.850          C  
ATOM   1660  CG  ARG A 114       6.620  17.458 -11.918  1.00  1.850          C  
ATOM   1661  CD  ARG A 114       6.094  17.448 -10.522  1.00  1.850          C  
ATOM   1662  NE  ARG A 114       7.058  17.865  -9.508  1.00  1.850          N  
ATOM   1663  CZ  ARG A 114       6.736  18.299  -8.276  1.00  1.850          C  
ATOM   1664  NH1 ARG A 114       5.477  18.402  -7.880  1.00  1.850          N  
ATOM   1665  NH2 ARG A 114       7.717  18.614  -7.473  1.00  1.850          N  
ATOM   1666  H   ARG A 114       5.521  19.289 -14.092  1.00  1.500          H  
ATOM   1667  HA  ARG A 114       6.735  16.837 -14.581  1.00  1.620          H  
ATOM   1668 1HB  ARG A 114       4.617  17.589 -12.596  1.00  2.220          H  
ATOM   1669 2HB  ARG A 114       5.283  15.979 -12.652  1.00  2.220          H  
ATOM   1670 1HG  ARG A 114       7.421  16.720 -11.963  1.00  2.220          H  
ATOM   1671 2HG  ARG A 114       7.028  18.420 -12.170  1.00  2.220          H  
ATOM   1672 1HD  ARG A 114       5.249  18.125 -10.482  1.00  2.220          H  
ATOM   1673 2HD  ARG A 114       5.762  16.439 -10.278  1.00  2.220          H  
ATOM   1674  HE  ARG A 114       8.072  17.806  -9.706  1.00  2.220          H  
ATOM   1675 1HH1 ARG A 114       4.729  18.147  -8.503  1.00  2.220          H  
ATOM   1676 2HH1 ARG A 114       5.266  18.728  -6.947  1.00  2.220          H  
ATOM   1677 1HH2 ARG A 114       8.676  18.497  -7.831  1.00  2.220          H  
ATOM   1678 2HH2 ARG A 114       7.542  18.938  -6.538  1.00  2.220          H  
ATOM   1679  N   ARG A 115       3.544  16.708 -15.322  1.00  1.250          N  
ATOM   1680  CA  ARG A 115       2.584  15.813 -15.945  1.00  1.350          C  
ATOM   1681  C   ARG A 115       2.680  15.737 -17.474  1.00  1.470          C  
ATOM   1682  O   ARG A 115       1.916  14.990 -18.090  1.00  1.730          O  
ATOM   1683  CB  ARG A 115       1.173  16.206 -15.536  1.00  1.850          C  
ATOM   1684  CG  ARG A 115       0.913  16.185 -14.008  1.00  1.850          C  
ATOM   1685  CD  ARG A 115       1.102  14.831 -13.396  1.00  1.850          C  
ATOM   1686  NE  ARG A 115       0.134  13.858 -13.890  1.00  1.850          N  
ATOM   1687  CZ  ARG A 115       0.289  12.509 -13.882  1.00  1.850          C  
ATOM   1688  NH1 ARG A 115       1.406  11.938 -13.446  1.00  1.850          N  
ATOM   1689  NH2 ARG A 115      -0.703  11.747 -14.324  1.00  1.850          N  
ATOM   1690  H   ARG A 115       3.275  17.646 -15.002  1.00  1.500          H  
ATOM   1691  HA  ARG A 115       2.783  14.808 -15.582  1.00  1.620          H  
ATOM   1692 1HB  ARG A 115       0.973  17.222 -15.886  1.00  2.220          H  
ATOM   1693 2HB  ARG A 115       0.455  15.544 -16.013  1.00  2.220          H  
ATOM   1694 1HG  ARG A 115       1.603  16.868 -13.515  1.00  2.220          H  
ATOM   1695 2HG  ARG A 115      -0.110  16.506 -13.814  1.00  2.220          H  
ATOM   1696 1HD  ARG A 115       2.097  14.467 -13.569  1.00  2.220          H  
ATOM   1697 2HD  ARG A 115       0.956  14.928 -12.322  1.00  2.220          H  
ATOM   1698  HE  ARG A 115      -0.744  14.221 -14.234  1.00  2.220          H  
ATOM   1699 1HH1 ARG A 115       2.208  12.498 -13.121  1.00  2.220          H  
ATOM   1700 2HH1 ARG A 115       1.491  10.934 -13.451  1.00  2.220          H  
ATOM   1701 1HH2 ARG A 115      -1.558  12.173 -14.657  1.00  2.220          H  
ATOM   1702 2HH2 ARG A 115      -0.610  10.742 -14.326  1.00  2.220          H  
ATOM   1703  N   LEU A 116       3.605  16.492 -18.090  1.00  1.360          N  
ATOM   1704  CA  LEU A 116       3.794  16.409 -19.533  1.00  1.510          C  
ATOM   1705  C   LEU A 116       5.080  15.578 -19.662  1.00  1.490          C  
ATOM   1706  O   LEU A 116       5.336  14.917 -20.662  1.00  1.630          O  
ATOM   1707  CB  LEU A 116       3.844  17.786 -20.214  1.00  2.050          C  
ATOM   1708  CG  LEU A 116       3.731  17.788 -21.821  1.00  2.050          C  
ATOM   1709  CD1 LEU A 116       2.388  17.171 -22.274  1.00  2.050          C  
ATOM   1710  CD2 LEU A 116       3.785  19.211 -22.360  1.00  2.050          C  
ATOM   1711  H   LEU A 116       4.225  17.085 -17.544  1.00  1.630          H  
ATOM   1712  HA  LEU A 116       2.981  15.834 -19.954  1.00  1.810          H  
ATOM   1713 1HB  LEU A 116       3.065  18.374 -19.811  1.00  2.460          H  
ATOM   1714 2HB  LEU A 116       4.765  18.265 -19.934  1.00  2.460          H  
ATOM   1715  HG  LEU A 116       4.545  17.193 -22.242  1.00  2.460          H  
ATOM   1716 1HD1 LEU A 116       2.345  17.185 -23.330  1.00  2.460          H  
ATOM   1717 2HD1 LEU A 116       2.286  16.157 -21.947  1.00  2.460          H  
ATOM   1718 3HD1 LEU A 116       1.560  17.739 -21.891  1.00  2.460          H  
ATOM   1719 1HD2 LEU A 116       3.708  19.192 -23.451  1.00  2.460          H  
ATOM   1720 2HD2 LEU A 116       2.962  19.791 -21.951  1.00  2.460          H  
ATOM   1721 3HD2 LEU A 116       4.709  19.664 -22.083  1.00  2.460          H  
ATOM   1722  N   LEU A 117       5.889  15.656 -18.606  1.00  1.420          N  
ATOM   1723  CA  LEU A 117       7.087  14.856 -18.361  1.00  1.520          C  
ATOM   1724  C   LEU A 117       6.495  13.565 -17.785  1.00  1.340          C  
ATOM   1725  O   LEU A 117       5.453  13.108 -18.259  1.00  1.530          O  
ATOM   1726  CB  LEU A 117       8.047  15.522 -17.345  1.00  2.090          C  
ATOM   1727  CG  LEU A 117       8.672  16.869 -17.731  1.00  2.090          C  
ATOM   1728  CD1 LEU A 117       9.386  17.476 -16.541  1.00  2.090          C  
ATOM   1729  CD2 LEU A 117       9.660  16.657 -18.860  1.00  2.090          C  
ATOM   1730  H   LEU A 117       5.649  16.346 -17.892  1.00  1.700          H  
ATOM   1731  HA  LEU A 117       7.594  14.629 -19.295  1.00  1.820          H  
ATOM   1732 1HB  LEU A 117       7.507  15.662 -16.423  1.00  2.510          H  
ATOM   1733 2HB  LEU A 117       8.876  14.850 -17.161  1.00  2.510          H  
ATOM   1734  HG  LEU A 117       7.908  17.540 -18.028  1.00  2.510          H  
ATOM   1735 1HD1 LEU A 117       9.824  18.437 -16.830  1.00  2.510          H  
ATOM   1736 2HD1 LEU A 117       8.678  17.635 -15.732  1.00  2.510          H  
ATOM   1737 3HD1 LEU A 117      10.179  16.810 -16.206  1.00  2.510          H  
ATOM   1738 1HD2 LEU A 117      10.088  17.615 -19.125  1.00  2.510          H  
ATOM   1739 2HD2 LEU A 117      10.451  15.981 -18.536  1.00  2.510          H  
ATOM   1740 3HD2 LEU A 117       9.161  16.235 -19.718  1.00  2.510          H  
ATOM   1741  N   GLN A 118       7.180  12.915 -16.842  1.00  1.500          N  
ATOM   1742  CA  GLN A 118       6.660  11.689 -16.228  1.00  1.750          C  
ATOM   1743  C   GLN A 118       6.171  10.664 -17.300  1.00  1.830          C  
ATOM   1744  O   GLN A 118       7.043  10.140 -17.980  1.00  2.340          O  
ATOM   1745  CB  GLN A 118       5.689  12.017 -15.070  1.00  2.350          C  
ATOM   1746  CG  GLN A 118       6.348  12.674 -13.867  1.00  2.350          C  
ATOM   1747  CD  GLN A 118       5.331  13.017 -12.747  1.00  2.350          C  
ATOM   1748  OE1 GLN A 118       4.100  13.016 -12.941  1.00  2.350          O  
ATOM   1749  NE2 GLN A 118       5.858  13.307 -11.562  1.00  2.350          N  
ATOM   1750  H   GLN A 118       8.053  13.292 -16.507  1.00  1.800          H  
ATOM   1751  HA  GLN A 118       7.495  11.214 -15.719  1.00  2.100          H  
ATOM   1752 1HB  GLN A 118       4.938  12.721 -15.364  1.00  2.820          H  
ATOM   1753 2HB  GLN A 118       5.230  11.111 -14.690  1.00  2.820          H  
ATOM   1754 1HG  GLN A 118       7.097  11.996 -13.461  1.00  2.820          H  
ATOM   1755 2HG  GLN A 118       6.817  13.603 -14.192  1.00  2.820          H  
ATOM   1756 1HE2 GLN A 118       5.264  13.530 -10.788  1.00  2.820          H  
ATOM   1757 2HE2 GLN A 118       6.853  13.294 -11.435  1.00  2.820          H  
ATOM   1758  N   PRO A 119       4.858  10.331 -17.536  1.00  2.160          N  
ATOM   1759  CA  PRO A 119       4.455   9.273 -18.463  1.00  2.830          C  
ATOM   1760  C   PRO A 119       4.853   9.420 -19.944  1.00  3.180          C  
ATOM   1761  O   PRO A 119       4.794   8.418 -20.656  1.00  3.620          O  
ATOM   1762  CB  PRO A 119       2.921   9.279 -18.348  1.00  4.250          C  
ATOM   1763  CG  PRO A 119       2.559  10.655 -17.868  1.00  4.250          C  
ATOM   1764  CD  PRO A 119       3.669  11.056 -16.953  1.00  4.250          C  
ATOM   1765  HA  PRO A 119       4.849   8.321 -18.078  1.00  3.400          H  
ATOM   1766 1HB  PRO A 119       2.478   9.049 -19.329  1.00  5.090          H  
ATOM   1767 2HB  PRO A 119       2.596   8.483 -17.660  1.00  5.090          H  
ATOM   1768 1HG  PRO A 119       2.460  11.345 -18.725  1.00  5.090          H  
ATOM   1769 2HG  PRO A 119       1.580  10.640 -17.366  1.00  5.090          H  
ATOM   1770 1HD  PRO A 119       3.737  12.141 -17.031  1.00  5.090          H  
ATOM   1771 2HD  PRO A 119       3.425  10.711 -15.944  1.00  5.090          H  
ATOM   1772  N   ILE A 120       5.177  10.627 -20.447  1.00  3.400          N  
ATOM   1773  CA  ILE A 120       5.575  10.698 -21.867  1.00  4.230          C  
ATOM   1774  C   ILE A 120       7.031  10.257 -22.060  1.00  4.540          C  
ATOM   1775  O   ILE A 120       7.342   9.478 -22.973  1.00  5.210          O  
ATOM   1776  CB  ILE A 120       5.308  12.063 -22.526  1.00  5.590          C  
ATOM   1777  CG1 ILE A 120       3.765  12.275 -22.584  1.00  5.590          C  
ATOM   1778  CG2 ILE A 120       5.966  12.139 -23.955  1.00  5.590          C  
ATOM   1779  CD1 ILE A 120       3.321  13.651 -22.984  1.00  5.590          C  
ATOM   1780  H   ILE A 120       5.182  11.465 -19.852  1.00  4.080          H  
ATOM   1781  HA  ILE A 120       4.957   9.989 -22.413  1.00  5.080          H  
ATOM   1782  HB  ILE A 120       5.725  12.845 -21.899  1.00  6.710          H  
ATOM   1783 1HG1 ILE A 120       3.342  11.561 -23.286  1.00  6.710          H  
ATOM   1784 2HG1 ILE A 120       3.356  12.070 -21.592  1.00  6.710          H  
ATOM   1785 1HG2 ILE A 120       5.776  13.099 -24.393  1.00  6.710          H  
ATOM   1786 2HG2 ILE A 120       7.044  12.003 -23.889  1.00  6.710          H  
ATOM   1787 3HG2 ILE A 120       5.548  11.365 -24.593  1.00  6.710          H  
ATOM   1788 1HD1 ILE A 120       2.234  13.693 -22.981  1.00  6.710          H  
ATOM   1789 2HD1 ILE A 120       3.704  14.368 -22.287  1.00  6.710          H  
ATOM   1790 3HD1 ILE A 120       3.676  13.881 -23.956  1.00  6.710          H  
ATOM   1791  N   SER A 121       7.929  10.779 -21.232  1.00  4.350          N  
ATOM   1792  CA  SER A 121       9.336  10.406 -21.302  1.00  4.810          C  
ATOM   1793  C   SER A 121       9.509   8.910 -21.206  1.00  4.630          C  
ATOM   1794  O   SER A 121       8.848   8.243 -20.405  1.00  5.100          O  
ATOM   1795  CB  SER A 121      10.142  11.017 -20.188  1.00  6.550          C  
ATOM   1796  OG  SER A 121      11.431  10.442 -20.185  1.00  6.550          O  
ATOM   1797  H   SER A 121       7.615  11.438 -20.533  1.00  5.220          H  
ATOM   1798  HA  SER A 121       9.737  10.740 -22.260  1.00  5.770          H  
ATOM   1799 1HB  SER A 121      10.212  12.094 -20.326  1.00  7.860          H  
ATOM   1800 2HB  SER A 121       9.648  10.833 -19.234  1.00  7.860          H  
ATOM   1801  HG  SER A 121      11.899  10.862 -19.446  1.00  7.860          H  
ATOM   1802  N   THR A 122      10.450   8.380 -21.977  1.00  4.360          N  
ATOM   1803  CA  THR A 122      10.688   6.948 -22.028  1.00  4.700          C  
ATOM   1804  C   THR A 122      11.269   6.382 -20.754  1.00  5.420          C  
ATOM   1805  O   THR A 122      11.232   5.172 -20.535  1.00  5.930          O  
ATOM   1806  CB  THR A 122      11.571   6.589 -23.229  1.00  6.440          C  
ATOM   1807  OG1 THR A 122      12.834   7.274 -23.137  1.00  6.440          O  
ATOM   1808  CG2 THR A 122      10.844   7.007 -24.496  1.00  6.440          C  
ATOM   1809  H   THR A 122      10.999   8.984 -22.575  1.00  5.230          H  
ATOM   1810  HA  THR A 122       9.736   6.467 -22.184  1.00  5.640          H  
ATOM   1811  HB  THR A 122      11.748   5.513 -23.251  1.00  7.730          H  
ATOM   1812  HG1 THR A 122      13.374   6.862 -22.456  1.00  7.730          H  
ATOM   1813 1HG2 THR A 122      11.445   6.760 -25.370  1.00  7.730          H  
ATOM   1814 2HG2 THR A 122       9.891   6.484 -24.553  1.00  7.730          H  
ATOM   1815 3HG2 THR A 122      10.663   8.075 -24.480  1.00  7.730          H  
ATOM   1816  N   THR A 123      11.690   7.244 -19.839  1.00  5.780          N  
ATOM   1817  CA  THR A 123      12.229   6.771 -18.578  1.00  6.790          C  
ATOM   1818  C   THR A 123      11.099   6.225 -17.694  1.00  7.410          C  
ATOM   1819  O   THR A 123      11.358   5.604 -16.660  1.00  7.850          O  
ATOM   1820  CB  THR A 123      13.016   7.886 -17.846  1.00  9.100          C  
ATOM   1821  OG1 THR A 123      12.156   8.993 -17.557  1.00  9.100          O  
ATOM   1822  CG2 THR A 123      14.145   8.371 -18.739  1.00  9.100          C  
ATOM   1823  H   THR A 123      11.652   8.247 -20.033  1.00  6.940          H  
ATOM   1824  HA  THR A 123      12.918   5.952 -18.780  1.00  8.150          H  
ATOM   1825  HB  THR A 123      13.426   7.497 -16.915  1.00 10.920          H  
ATOM   1826  HG1 THR A 123      11.608   8.783 -16.781  1.00 10.920          H  
ATOM   1827 1HG2 THR A 123      14.701   9.155 -18.225  1.00 10.920          H  
ATOM   1828 2HG2 THR A 123      14.810   7.539 -18.963  1.00 10.920          H  
ATOM   1829 3HG2 THR A 123      13.738   8.767 -19.666  1.00 10.920          H  
ATOM   1830  N   HIS A 124       9.841   6.464 -18.098  1.00  7.770          N  
ATOM   1831  CA  HIS A 124       8.679   5.999 -17.367  1.00  8.670          C  
ATOM   1832  C   HIS A 124       7.732   5.125 -18.203  1.00  9.120          C  
ATOM   1833  O   HIS A 124       6.584   4.917 -17.793  1.00  9.440          O  
ATOM   1834  CB  HIS A 124       7.908   7.202 -16.853  1.00 11.780          C  
ATOM   1835  CG  HIS A 124       8.723   8.041 -15.950  1.00 11.780          C  
ATOM   1836  ND1 HIS A 124       9.005   7.692 -14.648  1.00 11.780          N  
ATOM   1837  CD2 HIS A 124       9.359   9.201 -16.179  1.00 11.780          C  
ATOM   1838  CE1 HIS A 124       9.773   8.621 -14.112  1.00 11.780          C  
ATOM   1839  NE2 HIS A 124      10.007   9.546 -15.024  1.00 11.780          N  
ATOM   1840  H   HIS A 124       9.674   7.000 -18.955  1.00  9.320          H  
ATOM   1841  HA  HIS A 124       9.004   5.407 -16.515  1.00 10.400          H  
ATOM   1842 1HB  HIS A 124       7.596   7.800 -17.704  1.00 14.130          H  
ATOM   1843 2HB  HIS A 124       7.013   6.881 -16.326  1.00 14.130          H  
ATOM   1844  HD1 HIS A 124       8.914   6.773 -14.265  1.00 14.130          H  
ATOM   1845  HD2 HIS A 124       9.435   9.835 -17.060  1.00 14.130          H  
ATOM   1846  HE1 HIS A 124      10.111   8.532 -13.080  1.00 14.130          H  
ATOM   1847  N   ASN A 125       8.167   4.608 -19.366  1.00  9.420          N  
ATOM   1848  CA  ASN A 125       7.222   3.821 -20.164  1.00 10.150          C  
ATOM   1849  C   ASN A 125       7.881   2.823 -21.108  1.00 10.330          C  
ATOM   1850  O   ASN A 125       9.103   2.683 -21.154  1.00 10.800          O  
ATOM   1851  CB  ASN A 125       6.292   4.744 -20.970  1.00 13.920          C  
ATOM   1852  CG  ASN A 125       7.006   5.632 -21.994  1.00 13.920          C  
ATOM   1853  OD1 ASN A 125       7.842   5.155 -22.775  1.00 13.920          O  
ATOM   1854  ND2 ASN A 125       6.665   6.899 -22.003  1.00 13.920          N  
ATOM   1855  H   ASN A 125       9.130   4.753 -19.696  1.00 11.300          H  
ATOM   1856  HA  ASN A 125       6.608   3.237 -19.477  1.00 12.180          H  
ATOM   1857 1HB  ASN A 125       5.541   4.157 -21.491  1.00 16.700          H  
ATOM   1858 2HB  ASN A 125       5.757   5.400 -20.281  1.00 16.700          H  
ATOM   1859 1HD2 ASN A 125       7.079   7.576 -22.629  1.00 16.700          H  
ATOM   1860 2HD2 ASN A 125       5.971   7.256 -21.363  1.00 16.700          H  
ATOM   1861  N   ILE A 126       7.041   2.110 -21.850  1.00 10.190          N  
ATOM   1862  CA  ILE A 126       7.499   1.170 -22.850  1.00 10.540          C  
ATOM   1863  C   ILE A 126       6.941   1.598 -24.189  1.00 10.480          C  
ATOM   1864  O   ILE A 126       5.734   1.794 -24.329  1.00 10.670          O  
ATOM   1865  CB  ILE A 126       7.040  -0.270 -22.549  1.00 14.620          C  
ATOM   1866  CG1 ILE A 126       7.592  -0.716 -21.174  1.00 14.620          C  
ATOM   1867  CG2 ILE A 126       7.537  -1.215 -23.685  1.00 14.620          C  
ATOM   1868  CD1 ILE A 126       7.001  -2.010 -20.649  1.00 14.620          C  
ATOM   1869  H   ILE A 126       6.048   2.256 -21.740  1.00 12.230          H  
ATOM   1870  HA  ILE A 126       8.587   1.198 -22.903  1.00 12.650          H  
ATOM   1871  HB  ILE A 126       5.954  -0.305 -22.501  1.00 17.540          H  
ATOM   1872 1HG1 ILE A 126       8.672  -0.829 -21.251  1.00 17.540          H  
ATOM   1873 2HG1 ILE A 126       7.382   0.059 -20.443  1.00 17.540          H  
ATOM   1874 1HG2 ILE A 126       7.217  -2.231 -23.499  1.00 17.540          H  
ATOM   1875 2HG2 ILE A 126       7.136  -0.904 -24.647  1.00 17.540          H  
ATOM   1876 3HG2 ILE A 126       8.624  -1.186 -23.732  1.00 17.540          H  
ATOM   1877 1HD1 ILE A 126       7.442  -2.235 -19.678  1.00 17.540          H  
ATOM   1878 2HD1 ILE A 126       5.922  -1.899 -20.539  1.00 17.540          H  
ATOM   1879 3HD1 ILE A 126       7.209  -2.830 -21.326  1.00 17.540          H  
ATOM   1880  N   ARG A 127       7.811   1.738 -25.171  1.00 10.440          N  
ATOM   1881  CA  ARG A 127       7.365   2.106 -26.496  1.00 10.620          C  
ATOM   1882  C   ARG A 127       7.424   0.884 -27.380  1.00 10.620          C  
ATOM   1883  O   ARG A 127       8.274   0.011 -27.199  1.00 10.940          O  
ATOM   1884  CB  ARG A 127       8.185   3.254 -27.068  1.00 14.800          C  
ATOM   1885  CG  ARG A 127       8.117   4.569 -26.254  1.00 14.800          C  
ATOM   1886  CD  ARG A 127       6.761   5.209 -26.351  1.00 14.800          C  
ATOM   1887  NE  ARG A 127       6.684   6.507 -25.678  1.00 14.800          N  
ATOM   1888  CZ  ARG A 127       5.578   7.290 -25.662  1.00 14.800          C  
ATOM   1889  NH1 ARG A 127       4.480   6.898 -26.284  1.00 14.800          N  
ATOM   1890  NH2 ARG A 127       5.580   8.448 -25.023  1.00 14.800          N  
ATOM   1891  H   ARG A 127       8.791   1.570 -24.992  1.00 12.530          H  
ATOM   1892  HA  ARG A 127       6.325   2.418 -26.447  1.00 12.740          H  
ATOM   1893 1HB  ARG A 127       9.230   2.957 -27.129  1.00 17.760          H  
ATOM   1894 2HB  ARG A 127       7.847   3.470 -28.081  1.00 17.760          H  
ATOM   1895 1HG  ARG A 127       8.322   4.360 -25.207  1.00 17.760          H  
ATOM   1896 2HG  ARG A 127       8.856   5.278 -26.634  1.00 17.760          H  
ATOM   1897 1HD  ARG A 127       6.507   5.351 -27.402  1.00 17.760          H  
ATOM   1898 2HD  ARG A 127       6.029   4.560 -25.879  1.00 17.760          H  
ATOM   1899  HE  ARG A 127       7.513   6.841 -25.191  1.00 17.760          H  
ATOM   1900 1HH1 ARG A 127       4.457   6.016 -26.766  1.00 17.760          H  
ATOM   1901 2HH1 ARG A 127       3.656   7.486 -26.277  1.00 17.760          H  
ATOM   1902 1HH2 ARG A 127       6.416   8.768 -24.507  1.00 17.760          H  
ATOM   1903 2HH2 ARG A 127       4.749   9.018 -25.021  1.00 17.760          H  
ATOM   1904  N   TYR A 128       6.503   0.824 -28.324  1.00 10.520          N  
ATOM   1905  CA  TYR A 128       6.394  -0.289 -29.239  1.00 10.820          C  
ATOM   1906  C   TYR A 128       6.526   0.191 -30.670  1.00 10.980          C  
ATOM   1907  O   TYR A 128       6.269   1.360 -30.963  1.00 10.810          O  
ATOM   1908  CB  TYR A 128       5.055  -0.982 -29.010  1.00 15.030          C  
ATOM   1909  CG  TYR A 128       4.914  -1.576 -27.606  1.00 15.030          C  
ATOM   1910  CD1 TYR A 128       4.449  -0.790 -26.549  1.00 15.030          C  
ATOM   1911  CD2 TYR A 128       5.239  -2.902 -27.380  1.00 15.030          C  
ATOM   1912  CE1 TYR A 128       4.317  -1.334 -25.287  1.00 15.030          C  
ATOM   1913  CE2 TYR A 128       5.100  -3.444 -26.118  1.00 15.030          C  
ATOM   1914  CZ  TYR A 128       4.644  -2.669 -25.076  1.00 15.030          C  
ATOM   1915  OH  TYR A 128       4.502  -3.227 -23.823  1.00 15.030          O  
ATOM   1916  H   TYR A 128       5.839   1.579 -28.406  1.00 12.620          H  
ATOM   1917  HA  TYR A 128       7.204  -0.991 -29.042  1.00 12.980          H  
ATOM   1918 1HB  TYR A 128       4.240  -0.269 -29.168  1.00 18.030          H  
ATOM   1919 2HB  TYR A 128       4.926  -1.783 -29.737  1.00 18.030          H  
ATOM   1920  HD1 TYR A 128       4.191   0.255 -26.714  1.00 18.030          H  
ATOM   1921  HD2 TYR A 128       5.599  -3.523 -28.198  1.00 18.030          H  
ATOM   1922  HE1 TYR A 128       3.957  -0.715 -24.464  1.00 18.030          H  
ATOM   1923  HE2 TYR A 128       5.352  -4.490 -25.945  1.00 18.030          H  
ATOM   1924  HH  TYR A 128       4.271  -2.541 -23.192  1.00 18.030          H  
ATOM   1925  N   GLY A 129       6.936  -0.704 -31.570  1.00 11.470          N  
ATOM   1926  CA  GLY A 129       7.044  -0.350 -32.983  1.00 11.810          C  
ATOM   1927  C   GLY A 129       5.713   0.111 -33.580  1.00 11.890          C  
ATOM   1928  O   GLY A 129       5.691   1.028 -34.411  1.00 12.260          O  
ATOM   1929  H   GLY A 129       7.168  -1.641 -31.268  1.00 13.760          H  
ATOM   1930 1HA  GLY A 129       7.789   0.437 -33.099  1.00 14.170          H  
ATOM   1931 2HA  GLY A 129       7.410  -1.211 -33.541  1.00 14.170          H  
ATOM   1932  N   VAL A 130       4.612  -0.504 -33.136  1.00 11.730          N  
ATOM   1933  CA  VAL A 130       3.271  -0.193 -33.613  1.00 12.000          C  
ATOM   1934  C   VAL A 130       2.336   0.155 -32.461  1.00 12.320          C  
ATOM   1935  O   VAL A 130       2.209  -0.601 -31.498  1.00 12.700          O  
ATOM   1936  CB  VAL A 130       2.689  -1.382 -34.411  1.00 16.690          C  
ATOM   1937  CG1 VAL A 130       1.255  -1.070 -34.879  1.00 16.690          C  
ATOM   1938  CG2 VAL A 130       3.588  -1.671 -35.613  1.00 16.690          C  
ATOM   1939  H   VAL A 130       4.716  -1.238 -32.450  1.00 14.080          H  
ATOM   1940  HA  VAL A 130       3.330   0.670 -34.276  1.00 14.400          H  
ATOM   1941  HB  VAL A 130       2.643  -2.260 -33.767  1.00 20.030          H  
ATOM   1942 1HG1 VAL A 130       0.866  -1.923 -35.434  1.00 20.030          H  
ATOM   1943 2HG1 VAL A 130       0.604  -0.882 -34.025  1.00 20.030          H  
ATOM   1944 3HG1 VAL A 130       1.264  -0.193 -35.526  1.00 20.030          H  
ATOM   1945 1HG2 VAL A 130       3.186  -2.512 -36.174  1.00 20.030          H  
ATOM   1946 2HG2 VAL A 130       3.628  -0.790 -36.256  1.00 20.030          H  
ATOM   1947 3HG2 VAL A 130       4.591  -1.915 -35.278  1.00 20.030          H  
ATOM   1948  N   ALA A 131       1.649   1.283 -32.597  1.00 12.380          N  
ATOM   1949  CA  ALA A 131       0.691   1.754 -31.610  1.00 12.900          C  
ATOM   1950  C   ALA A 131      -0.312   2.658 -32.299  1.00 13.170          C  
ATOM   1951  O   ALA A 131      -0.013   3.231 -33.351  1.00 13.270          O  
ATOM   1952  CB  ALA A 131       1.392   2.494 -30.482  1.00 17.850          C  
ATOM   1953  H   ALA A 131       1.794   1.833 -33.431  1.00 14.860          H  
ATOM   1954  HA  ALA A 131       0.157   0.895 -31.204  1.00 15.480          H  
ATOM   1955 1HB  ALA A 131       0.652   2.833 -29.757  1.00 21.420          H  
ATOM   1956 2HB  ALA A 131       2.104   1.825 -29.993  1.00 21.420          H  
ATOM   1957 3HB  ALA A 131       1.913   3.346 -30.879  1.00 21.420          H  
ATOM   1958  N   THR A 132      -1.493   2.813 -31.712  1.00 13.470          N  
ATOM   1959  CA  THR A 132      -2.464   3.722 -32.298  1.00 13.920          C  
ATOM   1960  C   THR A 132      -2.151   5.138 -31.865  1.00 14.170          C  
ATOM   1961  O   THR A 132      -2.144   5.447 -30.671  1.00 14.410          O  
ATOM   1962  CB  THR A 132      -3.907   3.362 -31.876  1.00 19.310          C  
ATOM   1963  OG1 THR A 132      -4.219   2.026 -32.303  1.00 19.310          O  
ATOM   1964  CG2 THR A 132      -4.897   4.335 -32.524  1.00 19.310          C  
ATOM   1965  H   THR A 132      -1.724   2.311 -30.868  1.00 16.160          H  
ATOM   1966  HA  THR A 132      -2.391   3.669 -33.384  1.00 16.700          H  
ATOM   1967  HB  THR A 132      -3.996   3.420 -30.791  1.00 23.170          H  
ATOM   1968  HG1 THR A 132      -5.055   1.752 -31.914  1.00 23.170          H  
ATOM   1969 1HG2 THR A 132      -5.909   4.069 -32.225  1.00 23.170          H  
ATOM   1970 2HG2 THR A 132      -4.689   5.356 -32.205  1.00 23.170          H  
ATOM   1971 3HG2 THR A 132      -4.811   4.271 -33.607  1.00 23.170          H  
ATOM   1972  N   VAL A 133      -1.883   5.987 -32.849  1.00 14.280          N  
ATOM   1973  CA  VAL A 133      -1.519   7.376 -32.625  1.00 14.660          C  
ATOM   1974  C   VAL A 133      -2.352   8.304 -33.511  1.00 15.350          C  
ATOM   1975  O   VAL A 133      -2.386   8.132 -34.730  1.00 15.860          O  
ATOM   1976  CB  VAL A 133       0.004   7.554 -32.871  1.00 20.370          C  
ATOM   1977  CG1 VAL A 133       0.420   8.977 -32.671  1.00 20.370          C  
ATOM   1978  CG2 VAL A 133       0.773   6.678 -31.916  1.00 20.370          C  
ATOM   1979  H   VAL A 133      -1.928   5.622 -33.792  1.00 17.140          H  
ATOM   1980  HA  VAL A 133      -1.726   7.628 -31.582  1.00 17.590          H  
ATOM   1981  HB  VAL A 133       0.248   7.279 -33.885  1.00 24.450          H  
ATOM   1982 1HG1 VAL A 133       1.495   9.081 -32.834  1.00 24.450          H  
ATOM   1983 2HG1 VAL A 133      -0.076   9.593 -33.343  1.00 24.450          H  
ATOM   1984 3HG1 VAL A 133       0.180   9.272 -31.652  1.00 24.450          H  
ATOM   1985 1HG2 VAL A 133       1.815   6.833 -32.104  1.00 24.450          H  
ATOM   1986 2HG2 VAL A 133       0.540   6.961 -30.889  1.00 24.450          H  
ATOM   1987 3HG2 VAL A 133       0.528   5.633 -32.069  1.00 24.450          H  
ATOM   1988  N   GLU A 134      -2.969   9.327 -32.917  1.00 15.490          N  
ATOM   1989  CA  GLU A 134      -3.806  10.286 -33.651  1.00 16.250          C  
ATOM   1990  C   GLU A 134      -3.043  11.091 -34.705  1.00 16.490          C  
ATOM   1991  O   GLU A 134      -3.635  11.639 -35.631  1.00 17.040          O  
ATOM   1992  CB  GLU A 134      -4.504  11.247 -32.674  1.00 22.450          C  
ATOM   1993  CG  GLU A 134      -3.584  12.168 -31.833  1.00 22.450          C  
ATOM   1994  CD  GLU A 134      -3.100  11.530 -30.564  1.00 22.450          C  
ATOM   1995  OE1 GLU A 134      -3.116  10.324 -30.491  1.00 22.450          O  
ATOM   1996  OE2 GLU A 134      -2.696  12.248 -29.670  1.00 22.450          O  
ATOM   1997  H   GLU A 134      -2.889   9.428 -31.900  1.00 18.590          H  
ATOM   1998  HA  GLU A 134      -4.581   9.720 -34.169  1.00 19.500          H  
ATOM   1999 1HB  GLU A 134      -5.178  11.895 -33.236  1.00 26.940          H  
ATOM   2000 2HB  GLU A 134      -5.117  10.671 -31.982  1.00 26.940          H  
ATOM   2001 1HG  GLU A 134      -2.729  12.492 -32.412  1.00 26.940          H  
ATOM   2002 2HG  GLU A 134      -4.156  13.053 -31.580  1.00 26.940          H  
ATOM   2003  N   ASN A 135      -1.731  11.161 -34.543  1.00 16.200          N  
ATOM   2004  CA  ASN A 135      -0.838  11.867 -35.444  1.00 16.540          C  
ATOM   2005  C   ASN A 135      -0.171  10.920 -36.452  1.00 16.300          C  
ATOM   2006  O   ASN A 135       0.732  11.334 -37.185  1.00 16.190          O  
ATOM   2007  CB  ASN A 135       0.255  12.573 -34.663  1.00 23.020          C  
ATOM   2008  CG  ASN A 135      -0.215  13.688 -33.780  1.00 23.020          C  
ATOM   2009  OD1 ASN A 135      -1.238  14.351 -33.994  1.00 23.020          O  
ATOM   2010  ND2 ASN A 135       0.569  13.928 -32.775  1.00 23.020          N  
ATOM   2011  H   ASN A 135      -1.357  10.693 -33.735  1.00 19.440          H  
ATOM   2012  HA  ASN A 135      -1.417  12.597 -36.010  1.00 19.850          H  
ATOM   2013 1HB  ASN A 135       0.777  11.844 -34.039  1.00 27.620          H  
ATOM   2014 2HB  ASN A 135       0.988  12.976 -35.359  1.00 27.620          H  
ATOM   2015 1HD2 ASN A 135       0.369  14.671 -32.137  1.00 27.620          H  
ATOM   2016 2HD2 ASN A 135       1.409  13.377 -32.653  1.00 27.620          H  
ATOM   2017  N   SER A 136      -0.568   9.647 -36.466  1.00 16.390          N  
ATOM   2018  CA  SER A 136       0.033   8.671 -37.366  1.00 16.380          C  
ATOM   2019  C   SER A 136      -0.183   9.044 -38.824  1.00 16.640          C  
ATOM   2020  O   SER A 136      -1.272   9.479 -39.209  1.00 16.920          O  
ATOM   2021  CB  SER A 136      -0.533   7.296 -37.101  1.00 22.940          C  
ATOM   2022  OG  SER A 136      -0.010   6.343 -37.987  1.00 22.940          O  
ATOM   2023  H   SER A 136      -1.315   9.324 -35.849  1.00 19.670          H  
ATOM   2024  HA  SER A 136       1.106   8.646 -37.177  1.00 19.660          H  
ATOM   2025 1HB  SER A 136      -0.308   7.004 -36.086  1.00 27.520          H  
ATOM   2026 2HB  SER A 136      -1.618   7.329 -37.194  1.00 27.520          H  
ATOM   2027  HG  SER A 136      -0.351   5.496 -37.686  1.00 27.520          H  
ATOM   2028  N   SER A 137       0.849   8.845 -39.638  1.00 16.700          N  
ATOM   2029  CA  SER A 137       0.786   9.129 -41.065  1.00 17.090          C  
ATOM   2030  C   SER A 137       1.790   8.327 -41.867  1.00 17.370          C  
ATOM   2031  O   SER A 137       2.869   7.989 -41.378  1.00 17.330          O  
ATOM   2032  CB  SER A 137       1.001  10.581 -41.375  1.00 23.770          C  
ATOM   2033  OG  SER A 137       0.963  10.738 -42.763  1.00 23.770          O  
ATOM   2034  H   SER A 137       1.705   8.482 -39.246  1.00 20.040          H  
ATOM   2035  HA  SER A 137      -0.210   8.860 -41.414  1.00 20.510          H  
ATOM   2036 1HB  SER A 137       0.221  11.183 -40.908  1.00 28.520          H  
ATOM   2037 2HB  SER A 137       1.962  10.913 -40.987  1.00 28.520          H  
ATOM   2038  HG  SER A 137       1.046  11.708 -42.954  1.00 28.520          H  
ATOM   2039  N   GLN A 138       1.409   8.003 -43.101  1.00 17.820          N  
ATOM   2040  CA  GLN A 138       2.259   7.269 -44.041  1.00 18.300          C  
ATOM   2041  C   GLN A 138       3.045   8.185 -44.986  1.00 18.810          C  
ATOM   2042  O   GLN A 138       3.718   7.697 -45.897  1.00 19.330          O  
ATOM   2043  CB  GLN A 138       1.408   6.298 -44.860  1.00 25.430          C  
ATOM   2044  CG  GLN A 138       0.685   5.262 -44.020  1.00 25.430          C  
ATOM   2045  CD  GLN A 138       1.635   4.380 -43.248  1.00 25.430          C  
ATOM   2046  OE1 GLN A 138       2.527   3.751 -43.820  1.00 25.430          O  
ATOM   2047  NE2 GLN A 138       1.457   4.340 -41.937  1.00 25.430          N  
ATOM   2048  H   GLN A 138       0.501   8.330 -43.410  1.00 21.380          H  
ATOM   2049  HA  GLN A 138       2.988   6.697 -43.467  1.00 21.960          H  
ATOM   2050 1HB  GLN A 138       0.666   6.857 -45.430  1.00 30.510          H  
ATOM   2051 2HB  GLN A 138       2.042   5.772 -45.574  1.00 30.510          H  
ATOM   2052 1HG  GLN A 138       0.041   5.771 -43.306  1.00 30.510          H  
ATOM   2053 2HG  GLN A 138       0.089   4.628 -44.677  1.00 30.510          H  
ATOM   2054 1HE2 GLN A 138       2.058   3.779 -41.365  1.00 30.510          H  
ATOM   2055 2HE2 GLN A 138       0.727   4.881 -41.514  1.00 30.510          H  
ATOM   2056  N   ASP A 139       2.907   9.496 -44.788  1.00 18.780          N  
ATOM   2057  CA  ASP A 139       3.565  10.528 -45.594  1.00 19.380          C  
ATOM   2058  C   ASP A 139       5.075  10.314 -45.717  1.00 19.350          C  
ATOM   2059  O   ASP A 139       5.676  10.790 -46.682  1.00 19.830          O  
ATOM   2060  OXT ASP A 139       5.708  10.076 -44.688  1.00 29.070          O  
ATOM   2061  CB  ASP A 139       3.311  11.898 -44.967  1.00 25.800          C  
ATOM   2062  CG  ASP A 139       1.864  12.387 -45.098  1.00 25.800          C  
ATOM   2063  OD1 ASP A 139       1.203  12.095 -46.071  1.00 25.800          O  
ATOM   2064  OD2 ASP A 139       1.397  12.972 -44.138  1.00 25.800          O  
ATOM   2065  H   ASP A 139       2.308   9.797 -44.021  1.00 22.540          H  
ATOM   2066  HA  ASP A 139       3.132  10.508 -46.595  1.00 23.260          H  
ATOM   2067 1HB  ASP A 139       3.569  11.857 -43.909  1.00 30.960          H  
ATOM   2068 2HB  ASP A 139       3.969  12.631 -45.433  1.00 30.960          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 -610.235 64.8065 556.015 -35.9742 11.2995 31.3267 252.892 -275.606 -1.11348 -9.78087 -239.559 -57.4874 -60.7673 -18.9902 -31.7881 -27.4495 0 1.27432 7.85903 70.3672 112.916 -23.2218 54.9813 -96.5628 19.9719 84.5495 -220.277
GLY:NtermProteinFull_1 -1.06437 0.11875 0.92427 -0.00265 0 0 0.28755 -0.51752 -0 -0 -1.35873 0.00045 0 0 0 0 0 0.01765 0 0 0 0 0 0.83697 0 0.03026 -0.72737
ARG_2 -4.09425 0.19278 4.27387 -0.44924 0.03696 0.20214 1.24548 -1.5774 -0.04173 -0.466 -2.37051 0.77563 0 0 0 -0.7163 0 -0.00678 0.07135 2.12376 0 -0.11952 0 -1.2888 -0.16787 0.28464 -2.09178
HIS_D_3 -3.05349 0.31607 3.77358 -0.50687 0.03028 0.39769 1.2364 -1.61503 -0.00692 -0.07314 -1.03285 -0.35471 0 0 -0.92341 0 0 -0.03834 0.01399 0 1.57331 -0.08389 0 -0.45461 -0.43271 0.42024 -0.81441
ASP_4 -3.51799 0.26077 5.53185 -0.11224 0.00326 0.32394 2.34357 -2.18095 -0.01412 -0.14707 -5.8168 -0.94166 0 0 -0.92341 -1.79816 0 -0.11501 0.20126 0 2.55933 -0.17713 0 -2.3716 -0.18979 0.56446 -6.51751
ASP_5 -3.50695 0.13143 4.91304 -0.10514 0.00819 0.311 1.87878 -1.98876 -0.02355 -0.23478 -2.64728 -1.38377 0 0 -0.81095 0 0 -0.00491 0.00847 0 2.20322 -0.1628 0 -2.3716 0.12402 0.55467 -3.10768
ILE_6 -4.19566 0.45632 4.40746 -0.7107 0.35279 0.26184 2.18597 -2.05483 -0.00486 -0.04091 -3.46509 0.48243 0 0 -0.81095 0 0 -0.01324 0.03352 1.15881 0 -0.25028 0 0.73287 0.05563 0.55433 -0.86456
GLU_7 -3.88139 0.30262 4.89834 -0.2094 0.02407 0.27891 2.21504 -2.17061 -0.01522 -0.12023 -2.88021 -0.584 0 0 0 -0.7163 0 -0.01098 0.01142 0 3.08185 -0.33653 0 -2.7348 -0.34264 0.473 -2.71706
MET_8 -9.10993 0.68359 6.72447 -0.3546 0.12914 0.0511 2.0317 -3.16531 -0 -0 -1.49068 -0.09037 0 0 0 0 0 -0.05759 0.01723 1.40409 0 -0.18878 0 0.60916 -0.52168 0.36628 -2.9622
GLU_9 -5.08866 0.26365 6.14292 -0.29498 0.03792 0.31138 1.74324 -2.66032 -0 -0 -1.74275 -0.38826 0 0 0 0 0 0.00489 0.02929 0 3.30408 -0.01505 0 -2.7348 0.05923 0.49398 -0.53423
GLU_10 -3.02935 0.09186 3.43998 -0.21484 0.0273 0.29598 1.07252 -1.50978 -0 -0 -0.35998 -0.56665 0 0 0 0 0 -0.04381 0.01011 0 2.99953 -0.27914 0 -2.7348 -0.07773 0.29961 -0.57918
GLY_11 -1.57829 0.15322 2.29145 -6e-05 0 0 1.05207 -1.13713 -0.00486 -0.04091 -0.90423 -0.38565 0 0 0 0 0 -0.1302 0 0 0 0.32998 0 0.83697 -0.33868 0.32217 0.46584
GLY_12 -2.751 0.20545 3.58377 -5e-05 0 0 1.97856 -1.75901 -0 -0 -1.96595 -0.39829 0 0 0 0 0 -0.18077 0 0 0 -1.41443 0 0.83697 -0.58213 0.39014 -2.05673
GLY_13 -4.03136 0.34376 4.16637 -4e-05 0 0 2.29523 -2.08371 -0.03798 -0.27764 -1.40073 -0.40954 0 0 0 0 0 -0.11909 0 0 0 0.37211 0 0.83697 -0.38356 0.27904 -0.45017
ARG_14 -9.29898 1.10969 9.922 -0.48778 0.07113 0.26442 3.09326 -4.03092 -0.0119 -0.0936 -4.49347 0.41096 0 0 0 -0.8756 0 -0.02589 0.15242 2.10337 0 -0.15029 0 -1.2888 -0.10979 0.503 -3.23676
LEU_15 -4.55783 0.37171 3.33249 -0.51211 0.22058 0.15212 1.31659 -1.84886 -0 -0 -1.57301 0.0886 0 0 0 0 0 -0.049 0.06778 0.08511 0 -0.13496 0 0.18072 -0.57973 0.53218 -2.90762
ARG_16 -4.76026 0.26891 5.58728 -0.44985 0.06389 0.23416 2.40206 -2.5357 -0.04421 -0.28302 -1.99634 0.42308 0 0 0 0 0 0.09915 0.0689 2.19831 0 -0.11104 0 -1.2888 -0.47951 0.29083 -0.31217
GLU_17 -2.68242 0.18185 3.0046 -0.45443 0.23427 1.42333 1.41014 -1.45364 -0.02782 -0.15828 -2.00059 -3.00532 0 0 0 0 0 -0.04972 0.01449 0 3.92417 -0.33585 0 -2.7348 -0.52762 0.36398 -2.87367
LEU_18 -2.18327 0.27251 2.68093 -0.50881 0.21807 0.14172 0.86235 -1.28676 -0.02782 -0.15828 -1.07476 0.15312 0 0 0 0 0 -0.03698 0.02311 0.14323 0 -0.1115 0 0.18072 -0.5882 0.31443 -0.9862
SER_19 -5.32702 0.47744 5.93742 -0.02605 0.00047 0.02332 2.93927 -2.7239 -0.02371 -0.16283 -2.64568 -0.05483 0 0 0 0 0 0.18053 0.00541 0.62142 0 -0.22812 0.60265 -0.77834 -0.4763 0.44208 -1.21674
THR_20 -4.84834 0.42712 4.25315 -0.13848 0.05873 0.07156 2.34799 -2.31485 -0.0046 -0.0775 -1.28145 -0.07155 0 0 0 0 0 0.23752 0.0042 0.02455 0 0.00474 4.11936 -1.0874 -0.10472 0.60937 2.2294
GLY_21 -1.10381 0.21548 1.75843 -5e-05 0 0 0.52775 -0.82507 -0 -0 0.23488 -0.43835 0 0 0 0 0 -0.03289 0 0 0 0.44721 0 0.83697 0.21438 0.32862 2.16356
SER_22 -4.17999 0.34146 6.16799 -0.02902 0 0.04929 3.44813 -2.64963 -0 -0 -3.32327 -1.02744 0 0 -0.39984 -0.73896 0 -0.02896 0.01369 1.15355 0 0.12898 0.61712 -0.77834 0.08333 0.24158 -0.91031
GLU_23 -3.26391 0.18007 4.952 -0.2313 0.04203 0.34438 2.47416 -2.127 -0 -0 -2.66029 -0.64593 0 0 0 -1.27517 0 -0.07497 0.00559 0 3.05531 -0.35229 0 -2.7348 -0.35189 0.24459 -2.41942
THR_24 -5.07372 0.25192 6.47107 -0.19322 0.09988 0.07145 2.17162 -2.78222 -0.01534 -0.15365 -2.41806 -0.4708 0 0 -0.39984 -0.52026 0 0.02004 0.0034 0.06956 0 0.01079 2.32379 -1.0874 -0.30746 0.28263 -1.64582
ASP_25 -8.07793 0.8676 9.70461 -0.12555 0.06951 0.42786 3.71424 -4.19567 -0.01733 -0.15844 -2.99683 0.22977 0 0 0 0 0 0.12078 0.02836 0 2.00156 -0.12305 0 -2.3716 -0.05531 0.70493 -0.25249
SER_26 -4.53806 0.11411 5.55305 -0.02575 0 0.04273 2.59236 -2.61424 -0 -0 -1.98287 -1.07983 0 0 0 0 0 0.10086 0.04701 0.29711 0 0.11273 0.60528 -0.77834 -0.34623 0.71606 -1.18404
ASP_27 -5.38966 0.40079 8.13083 -0.18593 0.00089 0.61135 4.10356 -3.62239 -0.00481 -0.06297 -5.94473 -0.15072 0 0 0 -1.0232 0 0.06442 0.04893 0 3.1979 0.16854 0 -2.3716 -0.20433 0.67544 -1.55768
ASP_28 -5.70041 0.402 7.33909 -0.10308 0.00508 0.31315 3.32307 -3.27369 -0.00291 -0.02852 -3.09093 -0.38327 0 0 0 -0.8756 0 -0.04314 0.03519 0 1.72534 0.19245 0 -2.3716 -0.10643 0.7877 -1.8565
GLU_29 -5.69184 0.31062 7.01838 -0.34581 0.16541 0.41708 3.51614 -3.08558 -0.00459 -0.07747 -4.26136 -0.6418 0 0 0 -0.8395 0 -0.01079 0.11551 0 3.03495 -0.00973 0 -2.7348 -0.15508 0.54676 -2.7335
ASP_30 -5.43878 0.29783 7.70278 -0.21383 0.00071 0.69966 3.42834 -3.36171 -0.00371 -0.037 -4.91578 -0.05385 0 0 0 -1.11865 0 -0.0489 0.00091 0 3.37791 0.06941 0 -2.3716 -0.14369 0.37652 -1.75343
SER_31 -6.00202 0.36558 7.88168 -0.03053 0.00012 0.02137 3.51901 -3.59886 -0 -0 -3.6578 -0.06892 0 0 0 0 0 0.02712 0.00411 0.50644 0 0.31363 1.84648 -0.77834 -0.12267 0.4711 0.69748
GLU_32 -3.91319 0.19455 4.83365 -0.20643 0.02408 0.26473 1.66129 -2.27068 -0 -0 -1.05944 -0.56123 0 0 0 0 0 -0.03062 0.25016 0 3.1874 -0.12452 0 -2.7348 0.04099 0.51849 0.07443
LYS_33 -3.5602 0.1214 4.97116 -0.30992 0.03523 0.14317 2.36933 -2.02525 -0.00291 -0.02852 -2.73324 -0.00937 0 0 0 -0.8395 0 -0.06489 0.02928 1.72376 0 -0.05343 0 -1.5107 -0.25335 0.45023 -1.54774
SER_34 -3.33272 0.29529 4.40249 -0.02961 0.01332 0.02798 1.43911 -1.94733 -0.0001 -0.00488 -2.0545 -0.01949 0 0 0 0 0 -0.0674 0.00027 0.56276 0 -0.10341 0.70452 -0.77834 -0.49788 0.40164 -0.98829
ASN_35 -4.35934 0.3646 3.53395 -0.19573 0.04581 0.3351 1.7608 -2.03352 -0 -0 -1.3358 -0.99712 0 0 0 0 0 -0.08836 0.00029 0 2.0476 -1.04203 0 -0.93687 -0.6449 0.32182 -3.22369
ARG_36 -8.96451 0.71353 8.62513 -0.80343 0.15068 0.56888 3.85593 -3.85068 -0.00381 -0.04188 -4.86579 0.25115 0 0 0 -2.14185 0 0.05294 0.1113 2.4299 0 -0.18126 0 -1.2888 -0.50837 0.51774 -5.37321
ASP_37 -4.81819 0.41474 6.2092 -0.21956 0.09524 0.70788 1.89369 -2.5784 -0.00685 -0.09702 -1.81996 -1.42227 0 0 0 0 0 0.02954 0.00058 0 2.01353 -0.76003 0 -2.3716 0.15105 0.70271 -1.87575
MET_38 -6.8415 0.9287 2.01012 -0.34597 0.10332 0.19189 1.18056 -1.43119 -0.01684 -0.15165 -0.54162 -0.43125 0 0 0 0 0 -0.01014 0.43479 1.93979 0 0.0033 0 0.60916 0.61295 0.58002 -1.17554
SER_39 -4.81941 0.41621 4.82014 -0.02828 0 0.04528 2.11542 -2.43038 -2e-05 -0.0004 -2.52766 -0.92054 0 0 0 0 0 0.07241 0.00015 0.9501 0 -0.02367 0.60449 -0.77834 0.09887 0.44255 -1.96308
TYR_40 -5.71685 0.68407 1.75534 -1.01367 0.09549 0.57299 0.96297 -1.3952 -0.00737 -0.1202 -0.03658 -0.28583 0 0 0 0 0 -0.01423 0.03672 0 1.66911 -0.42853 0.006 1.2797 -0.41378 0.41286 -1.957
ARG_41 -4.65179 0.15619 4.51482 -0.6459 0.09462 0.39787 2.70609 -2.13409 -0 -0 -3.27111 0.12206 0 0 0 -1.12367 0 -0.00124 0.11622 2.43832 0 -0.19197 0 -1.2888 -0.21798 0.40361 -2.57676
THR_42 -4.79125 0.61665 2.55074 -0.15902 0.06616 0.05574 1.89669 -1.67609 -0.00926 -0.11046 -2.24165 -0.12896 0 0 0 0 0 -0.01481 0.00997 0.13527 0 -0.00164 2.37031 -1.0874 -0.06281 0.28667 -2.29514
ALA_43 -2.93999 0.18952 1.6089 -0.03042 0.0089 0 0.89075 -1.22444 -0 -0 -0.79409 -0.49711 0 0 0 0 0 -0.01297 0 0 0 -0.11123 0 1.8394 0.27369 0.38201 -0.41709
ILE_44 -6.87169 1.21605 2.59487 -0.599 0.36603 0.17888 1.32064 -2.07586 -0 -0 -1.23279 0.18494 0 0 0 0 0 -0.01446 0.00883 2.02068 0 0.15532 0 0.73287 0.69122 0.88543 -0.43805
GLN_45 -3.20818 0.31436 2.97675 -0.25422 0.02669 0.18932 1.80826 -1.37251 -0 -0 -1.71265 -0.4675 0 0 0 -1.12367 0 -0.03515 0.01726 0 3.31799 0.01047 0 -0.18838 0.30963 0.68671 1.29518
SER_46 -2.73769 0.271 3.30278 -0.0296 0.00017 0.05339 1.40524 -1.44771 -0 -0 -0.77964 -0.85311 0 0 0 -0.84427 0 0.04162 0.03861 0.07951 0 -0.28411 0.60205 -0.77834 0.18493 0.193 -1.58216
PHE_47 -1.67378 0.12847 1.97529 -0.95293 0.06321 0.38668 0.44926 -0.91793 -0 -0 0.05571 0.07544 0 0 0 0 0 0.0162 0.03633 0 1.86734 -0.31453 0 1.0402 0.35661 0.18933 2.78089
ASP_48 -2.22386 0.3062 2.45533 -0.12584 0.05772 0.39478 0.19759 -1.10724 -0 -0 -0.69186 -0.41581 0 0 0 0 0 -0.00017 0.0053 0 2.78852 -0.43983 0 -2.3716 -0.31273 0.41249 -1.07103
GLN_49 -3.17414 0.38111 3.3844 -0.24026 0.04156 0.20957 1.59667 -1.46888 -0 -0 -1.02143 -0.61237 0 0 0 -0.84427 0 0.00157 0.0936 0 3.1912 -0.06855 0 -0.18838 -0.44434 0.52094 1.358
ASN_50 -1.09807 0.07114 1.14072 -0.38499 0.11662 0.75896 0.12437 -0.54294 -0.00565 -0.01679 -0.05502 -1.8979 0 0 0 0 0 -0.03997 0.10578 0 2.31977 -0.63874 0 -0.93687 -0.21208 0.31829 -0.87339
SER_51 -1.88456 0.16421 2.45394 -0.03641 0.00214 0.06868 1.08731 -1.11217 -0.00656 -0.04207 -0.33474 -0.70317 0 0 0 0 0 -0.0818 3e-05 0.39282 0 0.44085 0.60256 -0.77834 0.20586 0.1877 0.62628
GLN_52 -3.18998 0.26721 2.00046 -0.61465 0.0803 0.61491 0.27467 -1.2291 -0.00565 -0.01679 0.00313 -0.66667 0 0 0 0 0 0.04754 0.03617 0 2.36603 0.01928 0 -0.18838 0.55363 0.2424 0.59449
SER_53 -3.19548 0.42682 3.13555 -0.02644 0 0.03937 2.03045 -1.55494 -0.03278 -0.29203 -1.98597 -1.09635 0 0 0 0 0 -0.05156 0.00448 0.6264 0 0.26681 0.60008 -0.77834 0.15575 0.54154 -1.18661
ALA_54 -4.22436 0.84688 2.0956 -0.03027 0.01531 0 1.66191 -1.72234 -0.00017 -0.00283 -1.01331 -0.50597 0 0 0 0 0 -0.01762 0 0 0 -0.04232 0 1.8394 0.12947 0.78409 -0.18653
SER_55 -4.3476 0.51455 5.45142 -0.03174 0.00043 0.05557 2.89733 -2.5533 -0.02271 -0.24171 -2.20397 -0.96037 0 0 -0.56385 0 0 -0.08532 0.11206 0.13658 0 -0.3619 0.75975 -0.77834 0.1891 0.81258 -1.22143
ALA_56 -4.50507 1.22465 2.3864 -0.02477 0.00017 0 2.15491 -1.93994 -0 -0 -1.57058 -0.40822 0 0 0 0 0 -0.14293 0 0 0 -0.34558 0 1.8394 -0.11308 0.54563 -0.89901
SER_57 -3.11134 0.45027 3.02135 -0.02997 2e-05 0.04985 1.42889 -1.46386 -0.01608 -0.15638 -1.01116 -1.07558 0 0 0 0 0 -0.05274 0.06356 0.18712 0 -0.06492 0.67313 -0.77834 -0.43274 0.31712 -2.00179
SER_58 -3.05983 0.39996 4.37738 -0.03586 0.00351 0.0702 2.68172 -1.96847 -0 -0 -2.55732 -0.61787 0 0 0 0 0 -0.07458 7e-05 0.05183 0 -0.11764 0.60794 -0.77834 0.35847 0.33304 -0.32578
SER_59 -1.86408 0.2253 2.52534 -0.02944 2e-05 0.04774 1.10349 -1.21073 -0 -0 -0.70427 -1.06208 0 0 0 0 0 -0.01362 0.00407 0.17038 0 -0.27811 0.60001 -0.77834 0.351 0.25185 -0.66148
LYS_60 -2.14395 0.35629 2.46566 -0.31166 0.02888 0.15048 0.94159 -1.16804 -0.00894 -0.11602 0.40142 -0.06473 0 0 0 0 0 -0.09013 0.00086 1.85249 0 -0.02654 0 -1.5107 -0.67777 0.13356 0.21275
SER_61 -3.3543 0.58334 4.33347 -0.03859 0.00113 0.05548 2.195 -2.04803 -0.01329 -0.11551 -1.67867 -0.46525 0 0 0 -0.57494 0 -0.01596 0.02342 0.25167 0 -0.28791 1.72834 -0.77834 -0.69695 0.28865 -0.60724
THR_62 -2.32135 0.1836 2.59293 -0.17658 0.10252 0.13797 1.3973 -1.40202 -0.00894 -0.11602 -0.53031 -1.41972 0 0 0 0 0 -0.01988 0.21202 0.82798 0 1.23454 2.47789 -1.0874 0.88336 0.39213 3.36003
THR_63 -3.19579 0.50053 3.35132 -0.11058 0.01911 0.07751 0.94842 -1.59808 -0 -0 -1.59133 -0.65824 0 0 -0.56385 -0.57494 0 -0.00846 0.03159 0.09276 0 -0.51192 4.03544 -1.0874 1.02687 0.38452 0.56748
THR_64 -2.46891 0.1021 1.97668 -0.12016 0.07612 0.08449 0.57078 -0.94429 -0.03111 -0.25972 -0.451 -0.63919 0 0 0 0 0 0.00587 0.00095 0.11025 0 -0.39004 2.2661 -1.0874 -0.32049 0.32834 -1.19062
ALA_65 -5.08185 1.14582 3.16497 -0.02109 0 0 2.49218 -2.28172 -0 -0 -1.07364 -0.16552 0 0 -1.69809 0 0 0.3198 0 0 0 -0.00224 0 1.8394 -0.19579 0.80265 -0.75512
PRO_66 -2.09083 0.44811 1.09766 -0.07266 0 0.04474 0.2743 -0.44559 -0 -0 0.3573 0.61126 0 0 0 0 0 0.01454 0.01593 0.41765 0 -0.55297 0 -2.4119 -0.24968 0.90325 -1.63887
SER_67 -2.97912 0.57882 2.84494 -0.03277 0.00253 0.05873 1.36732 -1.52528 -0 -0 0.39181 -1.01454 0 0 -0.15415 0 0 0.06223 0.10513 0.13751 0 -0.19637 0.60021 -0.77834 0.05424 0.60411 0.12701
ASN_68 -5.32754 0.31492 3.85465 -0.22985 0.07473 0.3365 2.23655 -2.17926 -0.01414 -0.13313 -2.19721 -0.67464 0 0 -2.57069 0 0 -0.04594 0.01981 0 2.60878 -0.6665 0 -0.93687 0.0989 0.71283 -4.7181
SER_69 -2.37001 0.1609 3.46203 -0.01645 0 0.03016 1.65439 -1.46577 -0.04122 -0.28355 -1.56338 -1.1894 0 0 -0.15415 0 0 0.07477 0.00055 0.42386 0 0.05288 0.60151 -0.77834 1.33614 0.44584 0.38077
GLU_70 -2.1757 0.04585 2.66132 -0.41073 0.08187 0.7777 0.67652 -1.05866 -0 -0 -1.96937 -0.68863 0 0 0 -0.41269 0 0.34964 0.01945 0 3.28123 0.25897 0 -2.7348 1.81872 0.31117 0.83185
MET_71 -7.75031 0.58732 3.98875 -0.26906 0.02403 0.07588 2.79561 -2.40456 -0.02135 -0.14566 -1.68445 -0.12679 0 0 0 0 0 0.40316 0.18237 1.72823 0 -0.05957 0 0.60916 0.13562 1.0401 -0.89151
ARG_72 -5.53028 0.54473 3.7599 -0.78414 0.18733 0.51082 2.00332 -2.13913 -0.00335 -0.01323 -3.10701 0.24612 0 0 0 -0.84764 0 -0.00667 0.11687 2.1565 0 -0.07183 0 -1.2888 -0.23394 1.46771 -3.03272
ILE_73 -9.22723 1.49341 2.7639 -0.44885 0.35694 0.08262 2.60986 -2.60975 -0 -0 -2.06757 0.11593 0 0 0 0 0 -0.01261 0.2554 0.49618 0 -0.4466 0 0.73287 -0.07303 1.08387 -4.89466
GLU_74 -4.90747 0.35603 4.65633 -0.20824 0.0325 0.30992 3.16395 -2.28742 -0.00779 -0.02629 -3.98922 -0.51458 0 0 0 -0.84764 0 0.02525 0.01946 0 3.08521 0.08626 0 -2.7348 -0.07316 0.57894 -3.28277
ILE_75 -8.46788 0.8124 2.91437 -0.61003 0.39715 0.11522 2.25578 -2.39329 -0 -0 -2.49309 0.3307 0 0 0 0 0 0.05086 0.04649 0.94521 0 -0.7435 0 0.73287 -0.28168 0.6313 -5.75711
THR_76 -4.21061 0.23949 3.05874 -0.17437 0.08632 0.06003 1.35276 -1.8004 -0.00445 -0.01306 -1.83264 -0.76972 0 0 -0.23574 0 0 -0.03608 0.00392 0.71651 0 -0.75282 2.3079 -1.0874 0.02151 0.76276 -2.30736
GLU_77 -5.26564 0.53087 5.58907 -0.29193 0.03806 0.35083 1.93786 -2.12688 -0.02228 -0.15839 -3.98103 -0.33199 0 0 -1.11412 -0.36069 0 0.03883 0.06441 0 3.60479 -0.1862 0 -2.7348 0.56532 0.38412 -3.4698
ASN_78 -4.92956 0.6609 5.11695 -0.33872 0.18924 0.70492 3.38139 -2.4128 -0.00891 -0.07693 -3.33926 -0.72169 0 0 -1.3051 0 0 0.00481 0.00351 0 1.86103 -0.79513 0 -0.93687 0.29196 0.92121 -1.72906
PRO_79 -3.09288 0.56777 2.12953 -0.07714 0 0.04699 0.79937 -0.94687 -0 -0 0.29722 0.58547 0 0 0 0 0 -0.16069 0.00354 0.39794 0 -0.63775 0 -2.4119 -0.06447 1.05079 -1.51308
LEU_80 -3.37676 0.33947 2.9079 -0.48818 0.20421 0.11977 1.19202 -1.42532 -0 -0 -0.36485 0.18827 0 0 -0.64946 0 0 0.00185 0.01203 0.28041 0 -0.30658 0 0.18072 -0.28311 0.42513 -1.04247
HIS_D_81 -3.29934 0.23865 2.78449 -0.43237 0.01385 0.58784 0.96615 -1.47106 -0 -0 -1.16513 -0.22677 0 0 0 0 0 -0.04933 0.09046 0 1.49898 -0.4508 0 -0.45461 0.13191 0.38924 -0.84783
THR_82 -4.96971 0.22576 4.7187 -0.12139 0.11799 0.08239 2.51503 -2.24672 -0.00686 -0.09673 -2.72535 -0.60513 0 0 -1.29359 0 0 0.11813 0.60355 0.15968 0 -0.73536 2.26989 -1.0874 0.20428 0.7373 -2.13555
TYR_83 -6.3124 0.64726 3.87168 -0.53326 0.01677 0.22714 1.2533 -2.17422 -0.00888 -0.07683 -1.41752 0.01085 0 0 -0.63795 0 0 -0.00721 0.00183 0 2.07173 0.10789 0.01684 1.2797 0.10375 1.16269 -0.39685
ILE_84 -6.10458 0.92863 3.44083 -0.54826 0.39543 0.11402 1.89555 -2.05795 -0 -0 -2.30926 0.35086 0 0 0 0 0 -0.03383 0.04 1.40884 0 0.08425 0 0.73287 0.06962 1.14487 -0.4481
THR_85 -7.02042 1.01611 5.39479 -0.23626 0.34441 0.10384 3.0203 -2.71127 -0.01934 -0.12043 -2.57659 -0.93728 0 0 -0.87838 0 0 -0.03511 0.0203 1.83262 0 0.03859 2.30485 -1.0874 -0.04184 1.51267 -0.07581
PRO_86 -6.28967 1.25022 3.05727 -0.06615 1e-05 0.04181 1.90082 -1.47644 -0 -0 -0.75256 0.62018 0 0 0 0 0 0.06198 0.08476 0.14976 0 -0.6933 0 -2.4119 0.41812 1.33629 -2.7688
LEU_87 -8.34977 1.4036 3.2868 -0.7439 0.35699 0.31 2.17187 -2.51653 -0 -0 -1.41384 0.02076 0 0 0 0 0 -0.05388 0.1918 0.74762 0 -0.05538 0 0.18072 0.47139 0.7891 -3.20266
ARG_88 -6.30248 0.572 5.77654 -0.4648 0.11597 0.28313 2.44279 -2.59735 -0.00868 -0.12244 -3.30455 -0.04574 0 0 -0.3562 -0.36069 0 -0.04234 0.41118 2.00249 0 -0.19488 0 -1.2888 0.08181 0.90771 -2.49532
ILE_89 -5.99094 1.00453 2.79273 -0.48075 0.48988 0.0972 1.22667 -1.76753 -0 -0 -0.52622 -0.21055 0 0 0 0 0 -0.03631 0.01976 0.67328 0 -0.52823 0 0.73287 -0.04448 0.92722 -1.62085
GLU_90 -4.83404 0.28972 5.48071 -0.42027 0.1111 0.75388 1.09607 -2.40857 -0 -0 -0.69403 -0.73887 0 0 0 0 0 -0.05127 0.0507 0 3.73048 0.01592 0 -2.7348 -0.2447 0.60596 0.008
LYS_91 -1.74717 0.19516 2.27528 -0.29684 0.02553 0.1279 0.73696 -0.98753 -0.00908 -0.06018 -0.08342 -0.01811 0 0 0 0 0 0.07243 0.0009 1.69226 0 -0.0219 0 -1.5107 -0.49867 0.14435 0.03718
LYS_92 -5.45996 0.41677 5.05747 -0.5694 0.11885 0.50989 1.33882 -2.30078 -0 -0 -2.42417 0.05506 0 0 -0.47565 0 0 0.05732 0.02819 2.87906 0 0.19081 0 -1.5107 0.0752 0.55811 -1.45512
SER_93 -3.84214 0.39369 4.1388 -0.02698 0 0.06227 1.90514 -1.99191 -0.0091 -0.06044 -1.94447 -0.44214 0 0 0 -0.78576 0 -0.03376 8e-05 0.12796 0 -0.50498 0.62723 -0.77834 0.06343 0.60862 -2.4928
SER_94 -3.81837 0.25604 4.10505 -0.0273 0 0.04255 2.31986 -1.96696 -0.02299 -0.22969 -2.44399 -0.77894 0 0 0 -0.50247 0 0.27349 0.03495 1.21436 0 -0.252 1.93811 -0.77834 -0.25238 0.50632 -0.38268
ALA_95 -1.96078 0.06891 1.86584 -0.03054 0.01451 0 1.18227 -0.96801 -0 -0 -0.97474 -0.48431 0 0 -1.0078 0 0 -0.00595 0 0 0 -0.08406 0 1.8394 0.12517 0.53725 0.11717
SER_96 -2.85967 0.77532 2.61474 -0.02042 0 0.02782 1.79378 -1.37263 -0.02852 -0.30314 -2.98575 -0.405 0 0 -1.1198 0 0 -0.06102 0.01218 0.79213 0 -0.48492 1.72073 -0.77834 0.68892 0.81086 -1.18272
SER_97 -2.25315 0.30427 1.66025 -0.02468 0 0.0556 0.90032 -0.9474 -0.01127 -0.15794 -1.99264 -0.70586 0 0 -0.7636 0 0 0.10494 0.00093 0.08415 0 -0.54663 0.60061 -0.77834 0.58606 1.12205 -2.76235
SER_98 -4.65595 0.59227 4.44246 -0.02112 0 0.03749 2.59045 -2.01677 -4e-05 -0.00114 -3.30056 -1.21304 0 0 -0.67325 0 0 -0.013 0.11834 2.38376 0 -0.35402 0.80623 -0.77834 0.10777 0.96875 -0.97972
SER_99 -3.111 0.35707 2.04308 -0.02733 0 0.06592 0.80412 -1.1886 -0.01912 -0.08815 -1.05377 -0.12536 0 0 0 0 0 0.05217 0.00461 0.04133 0 -0.49656 0.60021 -0.77834 0.08324 0.66793 -2.16855
SER_100 -5.07364 0.79549 4.92821 -0.03151 0 0.07277 3.01882 -2.4204 -0.00196 -0.04478 -2.3366 -0.37815 0 0 0 0 0 0.02852 0.00656 0.0408 0 -0.56598 0.68057 -0.77834 -0.09966 0.51757 -1.6417
SER_101 -2.98655 0.10708 2.84123 -0.03054 3e-05 0.05547 1.23396 -1.3393 -0.03399 -0.28545 -0.99792 -0.93408 0 0 0 -0.41269 0 0.04509 0.03218 0.31624 0 0.0958 0.64892 -0.77834 0.07903 0.74316 -1.60067
HIS_102 -6.02921 0.7272 5.20755 -0.34817 0.00877 0.17354 2.16718 -2.39855 -0.02203 -0.1928 -1.08873 -1.31371 0 0 -0.86694 0 0 0.02214 0.48708 0 1.94722 -0.25069 0 -0.45461 0.5232 1.07393 -0.62765
GLN_103 -4.74549 1.07019 3.42623 -0.24395 0.0426 0.17932 2.2499 -1.83567 -0 -0 -2.02575 -0.46729 0 0 -1.73954 0 0 0.03927 0.09441 0 2.80882 0.27838 0 -0.18838 6.01192 2.46602 7.421
PRO_104 -4.79071 0.7224 3.68039 -0.19415 0.00378 0.13995 1.89088 -1.70663 -0.00218 -0.02132 -1.8594 0.00618 0 0 0 0 0 0.02301 0.00108 0.37014 0 -0.7546 0 -2.4119 5.53428 1.97382 2.60504
SER_105 -4.78949 0.46666 4.66192 -0.02893 0 0.06764 2.68192 -2.4155 -0.03453 -0.40069 -2.59385 -0.65625 0 0 0 0 0 0.04357 0.00103 0.64967 0 0.32858 0.61941 -0.77834 0.42225 0.46532 -1.28961
SER_106 -2.96696 0.18442 3.90066 -0.02646 0 0.03951 1.50089 -1.75705 -0.0143 -0.09629 -0.51429 -1.01709 0 0 0 0 0 -0.0064 0.0013 0.39958 0 0.16317 0.60582 -0.77834 0.34801 0.41737 0.38355
SER_107 -4.92084 0.24335 5.33069 -0.02321 0 0.02136 2.0482 -2.35893 -0.00196 -0.04478 -1.09293 -0.24652 0 0 0 0 0 -0.03616 0.00207 0.43736 0 0.33058 0.60607 -0.77834 -0.13673 0.28164 -0.33908
ILE_108 -11.9783 1.54594 6.42921 -0.5049 0.69797 0.09763 3.3535 -4.36287 -0.01285 -0.11227 -2.8758 0.0535 0 0 0 0 0 -0.06595 0.0883 0.48105 0 -0.46962 0 0.73287 0.14704 0.70956 -6.04599
GLU_109 -6.87697 0.45472 6.35555 -0.70367 0.08944 1.39834 2.77399 -3.2565 -0.04497 -0.33201 -2.25998 -0.692 0 0 0 0 0 -0.00756 0.07147 0 4.27367 -0.18457 0 -2.7348 -0.19101 0.88309 -0.98376
LYS_110 -6.15376 0.60449 8.1895 -0.29237 0.02641 0.12396 3.31098 -3.47868 -0.00183 -0.01365 -4.5919 -0.04884 0 0 0 -0.53893 0 0.0231 0.07306 1.71733 0 0.00479 0 -1.5107 -0.4211 0.6065 -2.37164
GLN_111 -6.87606 0.54629 7.10048 -0.27505 0.06838 0.20163 2.88834 -3.31235 -0.0181 -0.13472 -1.60897 -0.46029 0 0 0 0 0 -0.01487 0.00081 0 2.65165 0.00994 0 -0.18838 -0.2282 0.60827 0.9588
ALA_112 -6.67915 0.56897 4.25315 -0.02067 0 0 2.44838 -3.07148 -0.01912 -0.08815 -2.28966 -0.35731 0 0 -0.67325 0 0 0.06076 0 0 0 -0.24785 0 1.8394 -0.26858 0.40189 -4.14266
ALA_113 -5.67298 0.36675 4.43705 -0.02025 0 0 2.8326 -2.747 -0 -0 -3.70715 -0.3264 0 0 0 0 0 -0.02728 0 0 0 0.16267 0 1.8394 -0.10215 0.30941 -2.65535
ARG_114 -7.9293 0.72355 8.50214 -0.44636 0.07563 0.22206 3.73159 -3.7191 -0.01165 -0.06275 -3.05893 0.40071 0 0 0 -1.27517 0 -0.07877 0.47979 2.1031 0 -0.19697 0 -1.2888 -0.07955 0.76142 -1.14737
ARG_115 -4.32813 0.2607 4.68869 -1.11996 0.38869 0.71817 1.48159 -2.07906 -0 -0 -1.87166 0.20494 0 0 0 -0.41223 0 0.11145 0.21264 2.5519 0 -0.03016 0 -1.2888 -0.45849 0.89374 -0.076
LEU_116 -7.71729 1.26064 2.99907 -0.58805 0.31686 0.21445 2.09473 -2.22007 -0 -0 -0.85724 0.05435 0 0 0 0 0 1.17862 0.41386 1.31484 0 -0.20261 0 0.18072 -0.23971 1.34586 -0.45096
LEU_117 -7.27666 1.05794 5.06269 -0.41921 0.15484 0.05637 2.65439 -2.83563 -0 -0 -1.31784 0.46464 0 0 0 0 0 0.15464 0.1238 0.01312 0 0.90063 0 0.18072 2.12564 1.67732 2.7774
GLN_118 -5.78886 1.39511 5.64715 -0.21502 0.03463 0.15463 1.98847 -2.51269 -0 -0 -1.25169 -0.33772 0 0 0 -0.41223 0 -0.03271 0.00023 0 2.87369 0.24926 0 -0.18838 7.78966 2.99654 12.3901
PRO_119 -3.59437 1.00031 2.85491 -0.08985 0.00212 0.05604 1.34097 -1.19006 -0 -0 -0.70871 0.64592 0 0 -0.46273 0 0 -0.11567 0.002 0.59129 0 -0.47398 0 -2.4119 5.46299 3.04899 5.95828
ILE_120 -6.19345 0.66578 3.97348 -0.49532 0.3179 0.10147 2.27974 -2.40377 -0.00541 -0.03688 -1.64514 -0.13784 0 0 -1.09063 0 0 0.05358 0.02622 0.69731 0 -0.48549 0 0.73287 -0.21438 1.09748 -2.7625
SER_121 -4.44443 0.28368 5.47819 -0.03221 0 0.05652 2.73492 -2.58688 -0.00997 -0.14422 -1.19739 -1.03839 0 0 -0.80632 0 0 0.05796 0.15053 0.79889 0 0.01865 0.60033 -0.77834 -0.17662 0.53573 -0.49938
THR_122 -3.90685 0.53538 3.59388 -0.12849 0.08297 0.06102 1.4647 -1.94278 -0.00997 -0.14422 -0.02119 -0.8254 0 0 0 0 0 -0.03383 0.00418 0.05526 0 0.03658 2.2564 -1.0874 -0.2145 0.40556 0.18128
THR_123 -2.86534 0.34343 3.36064 -0.12483 0.0652 0.06453 1.28313 -1.57015 -0 -0 -0.70037 -0.91064 0 0 -0.80632 0 0 -0.03111 0.00096 0.06662 0 -0.01301 2.27277 -1.0874 -0.16247 0.37606 -0.43831
HIS_D_124 -4.63278 0.71702 4.1022 -0.45303 0.03791 0.60306 1.36024 -2.05286 -0 -0 -1.87536 -0.28021 0 0 0 0 0 -0.01747 0.03606 0 1.56728 -0.4405 0 -0.45461 -0.20446 0.45313 -1.53438
ASN_125 -5.60861 0.3993 6.1221 -0.33327 0.07997 0.59623 2.34748 -2.9516 -0 -0 -1.45949 -0.65689 0 0 -0.77464 0 0 0.0543 0.02479 0 1.50163 -0.24577 0 -0.93687 -0.05808 0.55196 -1.34746
ILE_126 -3.18766 0.27874 1.21933 -0.46584 0.32843 0.10111 0.13636 -0.94334 -0 -0 0.02184 -0.04901 0 0 0 0 0 -0.03845 0.01646 0.33867 0 -0.7549 0 0.73287 -0.18703 0.3779 -2.07454
ARG_127 -5.34784 0.2067 4.4778 -0.6106 0.22348 0.2929 1.09092 -2.07938 -0.00541 -0.03688 -1.10043 0.38298 0 0 -0.77873 0 0 0.11406 0.02331 2.22208 0 -0.02045 0 -1.2888 -0.23625 0.31831 -2.1522
TYR_128 -3.79963 0.27601 2.35416 -0.59263 0.07817 0.32025 0.59476 -1.45348 -0 -0 -0.24261 -0.15633 0 0 0 0 0 -0.00312 0.00351 0 1.90181 -0.42221 0.02346 1.2797 -0.18704 0.24435 0.21912
GLY_129 -1.35279 0.10513 1.91885 -4e-05 0 0 0.71713 -0.89807 -0 -0 -1.02433 -0.40671 0 0 -0.47565 0 0 -0.10061 0 0 0 0.45189 0 0.83697 0.01789 0.12389 -0.08645
VAL_130 -2.11465 0.2043 1.61927 -0.27052 0.1654 0.05737 0.27049 -0.94286 -0 -0 0.21794 -0.28497 0 0 0 0 0 -0.06857 0.0001 0.29318 0 -0.78085 0 1.9342 -0.0466 0.09976 0.353
ALA_131 -2.37132 0.13633 1.17925 -0.02132 0 0 0.15399 -0.86759 -0 -0 -0.2648 -0.43621 0 0 0 0 0 -0.00443 0 0 0 -0.55836 0 1.8394 -0.25253 0.14586 -1.32172
THR_132 -1.1741 0.15634 0.63532 -0.17507 0.09367 0.06716 0.00538 -0.50974 -0.00553 -0.0741 -0.01834 0.03661 0 0 0 0 0 -0.07752 0.0004 0.05741 0 0.23806 2.29213 -1.0874 0.0415 0.17207 0.67425
VAL_133 -5.67627 0.98691 2.50045 -0.26942 0.14404 0.05584 1.8463 -2.052 -0.01085 -0.10593 -1.08552 -0.37084 0 0 0 0 0 -0.08326 0.00264 0.27152 0 -0.69039 0 1.9342 -0.08202 0.29824 -2.38635
GLU_134 -3.67995 0.2057 4.2396 -0.52978 0.20439 1.47859 2.07014 -1.90528 -0.00555 -0.07436 -2.80005 -3.00444 0 0 -1.0078 -0.50247 0 -0.0664 0.01125 0 3.48374 -0.27144 0 -2.7348 -0.50769 0.38057 -5.01603
ASN_135 -4.25718 0.50388 3.96459 -0.18652 0.0295 0.30896 1.56167 -2.02542 -0 -0 -0.72154 -0.41714 0 0 0 -0.78576 0 -0.05948 0.03497 0 2.01063 -0.41402 0 -0.93687 -0.73374 0.34218 -1.78128
SER_136 -2.11505 0.16339 2.67002 -0.02923 0 0.04751 1.00508 -1.20362 -0.02389 -0.24503 -0.93647 -0.89052 0 0 0 0 0 -0.06372 0.0098 0.81147 0 0.0498 0.6199 -0.77834 -0.67307 0.21425 -1.36771
SER_137 -2.22356 0.16128 2.92443 -0.02673 0 0.04641 1.17934 -1.25265 -0 -0 -0.5374 -1.21957 0 0 -0.91085 -0.21382 0 -0.00892 0.00964 1.00935 0 -0.41646 0.60787 -0.77834 -0.32155 0.25634 -1.7152
GLN_138 -1.13398 0.04185 1.51677 -0.68615 0.09905 0.76356 0.16688 -0.67403 -0.01304 -0.1391 0.08735 -0.6635 0 0 0 0 0 -0.06436 0.00671 0 2.20967 -0.16653 0 -0.18838 -0.344 0.31326 1.13201
ASP:CtermProteinFull_139 -1.42582 0.16389 2.58739 -0.14041 0.00787 0.47767 0.91369 -1.00504 -0 -0 -1.17681 -0.49266 0 0 -0.91085 -0.21382 0 0 0.00202 0 3.13658 0 0 -2.3716 -0.30553 0.46378 -0.28964
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600709 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 54.711
ATOM      1  N   GLY A   1     -48.054  14.774 -16.006  1.00 15.660          N  
ATOM      2  CA  GLY A   1     -47.767  15.880 -15.098  1.00 15.180          C  
ATOM      3  C   GLY A   1     -46.272  16.101 -14.941  1.00 14.840          C  
ATOM      4  O   GLY A   1     -45.565  15.271 -14.373  1.00 14.740          O  
ATOM      5 1H   GLY A   1     -49.016  14.815 -16.310  1.00 18.790          H  
ATOM      6 2H   GLY A   1     -47.456  14.841 -16.820  1.00 18.790          H  
ATOM      7 3H   GLY A   1     -47.898  13.889 -15.524  1.00 18.790          H  
ATOM      8 1HA  GLY A   1     -48.228  16.789 -15.478  1.00 18.220          H  
ATOM      9 2HA  GLY A   1     -48.210  15.667 -14.127  1.00 18.220          H  
ATOM     10  N   ARG A   2     -45.768  17.250 -15.376  1.00 14.810          N  
ATOM     11  CA  ARG A   2     -44.321  17.475 -15.298  1.00 14.680          C  
ATOM     12  C   ARG A   2     -43.836  17.882 -13.909  1.00 14.540          C  
ATOM     13  O   ARG A   2     -43.356  18.990 -13.702  1.00 14.680          O  
ATOM     14  CB  ARG A   2     -43.895  18.560 -16.271  1.00 20.600          C  
ATOM     15  CG  ARG A   2     -44.062  18.228 -17.742  1.00 20.600          C  
ATOM     16  CD  ARG A   2     -43.608  19.355 -18.585  1.00 20.600          C  
ATOM     17  NE  ARG A   2     -42.163  19.603 -18.430  1.00 20.600          N  
ATOM     18  CZ  ARG A   2     -41.526  20.753 -18.783  1.00 20.600          C  
ATOM     19  NH1 ARG A   2     -42.201  21.759 -19.312  1.00 20.600          N  
ATOM     20  NH2 ARG A   2     -40.224  20.888 -18.598  1.00 20.600          N  
ATOM     21  H   ARG A   2     -46.370  17.952 -15.789  1.00 17.770          H  
ATOM     22  HA  ARG A   2     -43.811  16.551 -15.579  1.00 17.620          H  
ATOM     23 1HB  ARG A   2     -44.447  19.475 -16.066  1.00 24.720          H  
ATOM     24 2HB  ARG A   2     -42.837  18.775 -16.111  1.00 24.720          H  
ATOM     25 1HG  ARG A   2     -43.473  17.352 -17.986  1.00 24.720          H  
ATOM     26 2HG  ARG A   2     -45.108  18.029 -17.962  1.00 24.720          H  
ATOM     27 1HD  ARG A   2     -43.805  19.121 -19.632  1.00 24.720          H  
ATOM     28 2HD  ARG A   2     -44.150  20.251 -18.297  1.00 24.720          H  
ATOM     29  HE  ARG A   2     -41.591  18.820 -18.038  1.00 24.720          H  
ATOM     30 1HH1 ARG A   2     -43.193  21.687 -19.462  1.00 24.720          H  
ATOM     31 2HH1 ARG A   2     -41.715  22.611 -19.561  1.00 24.720          H  
ATOM     32 1HH2 ARG A   2     -39.679  20.146 -18.174  1.00 24.720          H  
ATOM     33 2HH2 ARG A   2     -39.769  21.748 -18.870  1.00 24.720          H  
ATOM     34  N   HIS A   3     -43.976  16.979 -12.956  1.00 14.420          N  
ATOM     35  CA  HIS A   3     -43.552  17.211 -11.585  1.00 14.450          C  
ATOM     36  C   HIS A   3     -42.037  17.125 -11.531  1.00 14.440          C  
ATOM     37  O   HIS A   3     -41.452  16.260 -12.181  1.00 14.680          O  
ATOM     38  CB  HIS A   3     -44.181  16.173 -10.656  1.00 20.220          C  
ATOM     39  CG  HIS A   3     -43.998  16.451  -9.202  1.00 20.220          C  
ATOM     40  ND1 HIS A   3     -42.800  16.257  -8.543  1.00 20.220          N  
ATOM     41  CD2 HIS A   3     -44.870  16.898  -8.273  1.00 20.220          C  
ATOM     42  CE1 HIS A   3     -42.940  16.593  -7.275  1.00 20.220          C  
ATOM     43  NE2 HIS A   3     -44.189  16.979  -7.084  1.00 20.220          N  
ATOM     44  H   HIS A   3     -44.392  16.091 -13.226  1.00 17.300          H  
ATOM     45  HA  HIS A   3     -43.855  18.204 -11.258  1.00 17.340          H  
ATOM     46 1HB  HIS A   3     -45.247  16.126 -10.860  1.00 24.260          H  
ATOM     47 2HB  HIS A   3     -43.767  15.191 -10.872  1.00 24.260          H  
ATOM     48  HD2 HIS A   3     -45.921  17.147  -8.443  1.00 24.260          H  
ATOM     49  HE1 HIS A   3     -42.157  16.550  -6.515  1.00 24.260          H  
ATOM     50  HE2 HIS A   3     -44.588  17.287  -6.207  1.00 24.260          H  
ATOM     51  N   ASP A   4     -41.373  18.020 -10.805  1.00 14.360          N  
ATOM     52  CA  ASP A   4     -39.927  17.905 -10.719  1.00 14.550          C  
ATOM     53  C   ASP A   4     -39.354  18.712  -9.552  1.00 14.640          C  
ATOM     54  O   ASP A   4     -40.074  19.432  -8.862  1.00 14.590          O  
ATOM     55  CB  ASP A   4     -39.307  18.374 -12.063  1.00 20.290          C  
ATOM     56  CG  ASP A   4     -37.965  17.721 -12.410  1.00 20.290          C  
ATOM     57  OD1 ASP A   4     -37.106  17.699 -11.549  1.00 20.290          O  
ATOM     58  OD2 ASP A   4     -37.818  17.258 -13.499  1.00 20.290          O  
ATOM     59  H   ASP A   4     -41.867  18.737 -10.299  1.00 17.230          H  
ATOM     60  HA  ASP A   4     -39.675  16.856 -10.559  1.00 17.460          H  
ATOM     61 1HB  ASP A   4     -40.001  18.193 -12.885  1.00 24.350          H  
ATOM     62 2HB  ASP A   4     -39.149  19.454 -12.017  1.00 24.350          H  
ATOM     63  N   ASP A   5     -38.037  18.620  -9.394  1.00 14.960          N  
ATOM     64  CA  ASP A   5     -37.239  19.370  -8.443  1.00 15.270          C  
ATOM     65  C   ASP A   5     -36.602  20.544  -9.174  1.00 15.630          C  
ATOM     66  O   ASP A   5     -36.303  21.600  -8.597  1.00 15.920          O  
ATOM     67  CB  ASP A   5     -36.144  18.488  -7.845  1.00 21.250          C  
ATOM     68  CG  ASP A   5     -36.682  17.299  -7.057  1.00 21.250          C  
ATOM     69  OD1 ASP A   5     -37.445  17.494  -6.138  1.00 21.250          O  
ATOM     70  OD2 ASP A   5     -36.312  16.196  -7.385  1.00 21.250          O  
ATOM     71  H   ASP A   5     -37.546  17.980 -10.006  1.00 17.950          H  
ATOM     72  HA  ASP A   5     -37.881  19.749  -7.648  1.00 18.320          H  
ATOM     73 1HB  ASP A   5     -35.513  18.110  -8.655  1.00 25.500          H  
ATOM     74 2HB  ASP A   5     -35.513  19.086  -7.192  1.00 25.500          H  
ATOM     75  N   ILE A   6     -36.375  20.365 -10.475  1.00 15.760          N  
ATOM     76  CA  ILE A   6     -35.692  21.409 -11.214  1.00 16.260          C  
ATOM     77  C   ILE A   6     -36.650  22.521 -11.593  1.00 16.070          C  
ATOM     78  O   ILE A   6     -37.196  22.550 -12.703  1.00 16.070          O  
ATOM     79  CB  ILE A   6     -35.043  20.835 -12.500  1.00 22.560          C  
ATOM     80  CG1 ILE A   6     -34.035  19.737 -12.127  1.00 22.560          C  
ATOM     81  CG2 ILE A   6     -34.346  21.951 -13.316  1.00 22.560          C  
ATOM     82  CD1 ILE A   6     -33.519  18.924 -13.305  1.00 22.560          C  
ATOM     83  H   ILE A   6     -36.637  19.475 -10.924  1.00 18.910          H  
ATOM     84  HA  ILE A   6     -34.910  21.825 -10.582  1.00 19.510          H  
ATOM     85  HB  ILE A   6     -35.823  20.368 -13.115  1.00 27.080          H  
ATOM     86 1HG1 ILE A   6     -33.186  20.202 -11.633  1.00 27.080          H  
ATOM     87 2HG1 ILE A   6     -34.504  19.040 -11.432  1.00 27.080          H  
ATOM     88 1HG2 ILE A   6     -33.919  21.532 -14.214  1.00 27.080          H  
ATOM     89 2HG2 ILE A   6     -35.032  22.713 -13.613  1.00 27.080          H  
ATOM     90 3HG2 ILE A   6     -33.560  22.398 -12.709  1.00 27.080          H  
ATOM     91 1HD1 ILE A   6     -32.820  18.186 -12.934  1.00 27.080          H  
ATOM     92 2HD1 ILE A   6     -34.360  18.417 -13.791  1.00 27.080          H  
ATOM     93 3HD1 ILE A   6     -33.027  19.544 -14.014  1.00 27.080          H  
ATOM     94  N   GLU A   7     -36.723  23.514 -10.702  1.00 16.070          N  
ATOM     95  CA  GLU A   7     -37.615  24.666 -10.839  1.00 16.060          C  
ATOM     96  C   GLU A   7     -37.302  25.456 -12.097  1.00 15.480          C  
ATOM     97  O   GLU A   7     -38.205  25.981 -12.755  1.00 15.440          O  
ATOM     98  CB  GLU A   7     -37.558  25.555  -9.595  1.00 22.490          C  
ATOM     99  CG  GLU A   7     -38.229  24.914  -8.382  1.00 22.490          C  
ATOM    100  CD  GLU A   7     -38.211  25.752  -7.134  1.00 22.490          C  
ATOM    101  OE1 GLU A   7     -37.472  26.706  -7.091  1.00 22.490          O  
ATOM    102  OE2 GLU A   7     -38.967  25.447  -6.222  1.00 22.490          O  
ATOM    103  H   GLU A   7     -36.215  23.363  -9.825  1.00 19.280          H  
ATOM    104  HA  GLU A   7     -38.633  24.296 -10.917  1.00 19.270          H  
ATOM    105 1HB  GLU A   7     -36.520  25.770  -9.341  1.00 26.990          H  
ATOM    106 2HB  GLU A   7     -38.055  26.505  -9.799  1.00 26.990          H  
ATOM    107 1HG  GLU A   7     -39.253  24.729  -8.655  1.00 26.990          H  
ATOM    108 2HG  GLU A   7     -37.760  23.950  -8.180  1.00 26.990          H  
ATOM    109  N   MET A   8     -36.034  25.446 -12.504  1.00 15.190          N  
ATOM    110  CA  MET A   8     -35.600  26.151 -13.703  1.00 14.820          C  
ATOM    111  C   MET A   8     -36.380  25.721 -14.951  1.00 14.640          C  
ATOM    112  O   MET A   8     -36.546  26.524 -15.871  1.00 14.630          O  
ATOM    113  CB  MET A   8     -34.117  25.908 -13.941  1.00 20.900          C  
ATOM    114  CG  MET A   8     -33.185  26.578 -12.947  1.00 20.900          C  
ATOM    115  SD  MET A   8     -31.448  26.104 -13.175  1.00 20.900          S  
ATOM    116  CE  MET A   8     -30.998  26.927 -14.704  1.00 20.900          C  
ATOM    117  H   MET A   8     -35.344  25.005 -11.911  1.00 18.230          H  
ATOM    118  HA  MET A   8     -35.770  27.217 -13.555  1.00 17.780          H  
ATOM    119 1HB  MET A   8     -33.925  24.852 -13.910  1.00 25.080          H  
ATOM    120 2HB  MET A   8     -33.867  26.252 -14.939  1.00 25.080          H  
ATOM    121 1HG  MET A   8     -33.263  27.659 -13.060  1.00 25.080          H  
ATOM    122 2HG  MET A   8     -33.482  26.325 -11.933  1.00 25.080          H  
ATOM    123 1HE  MET A   8     -29.955  26.710 -14.935  1.00 25.080          H  
ATOM    124 2HE  MET A   8     -31.623  26.575 -15.519  1.00 25.080          H  
ATOM    125 3HE  MET A   8     -31.126  28.004 -14.590  1.00 25.080          H  
ATOM    126  N   GLU A   9     -36.807  24.451 -15.023  1.00 14.680          N  
ATOM    127  CA  GLU A   9     -37.556  23.978 -16.180  1.00 14.710          C  
ATOM    128  C   GLU A   9     -39.038  23.766 -15.842  1.00 14.530          C  
ATOM    129  O   GLU A   9     -39.900  23.849 -16.723  1.00 14.140          O  
ATOM    130  CB  GLU A   9     -36.959  22.676 -16.736  1.00 20.580          C  
ATOM    131  CG  GLU A   9     -35.535  22.800 -17.295  1.00 20.580          C  
ATOM    132  CD  GLU A   9     -35.027  21.500 -17.915  1.00 20.580          C  
ATOM    133  OE1 GLU A   9     -35.750  20.526 -17.903  1.00 20.580          O  
ATOM    134  OE2 GLU A   9     -33.937  21.484 -18.441  1.00 20.580          O  
ATOM    135  H   GLU A   9     -36.658  23.801 -14.251  1.00 17.620          H  
ATOM    136  HA  GLU A   9     -37.499  24.733 -16.961  1.00 17.650          H  
ATOM    137 1HB  GLU A   9     -36.937  21.926 -15.940  1.00 24.700          H  
ATOM    138 2HB  GLU A   9     -37.599  22.294 -17.528  1.00 24.700          H  
ATOM    139 1HG  GLU A   9     -35.517  23.588 -18.047  1.00 24.700          H  
ATOM    140 2HG  GLU A   9     -34.873  23.098 -16.483  1.00 24.700          H  
ATOM    141  N   GLU A  10     -39.321  23.462 -14.569  1.00 14.960          N  
ATOM    142  CA  GLU A  10     -40.662  23.139 -14.093  1.00 14.990          C  
ATOM    143  C   GLU A  10     -41.581  24.388 -13.932  1.00 14.500          C  
ATOM    144  O   GLU A  10     -42.782  24.344 -14.233  1.00 14.560          O  
ATOM    145  CB  GLU A  10     -40.500  22.346 -12.788  1.00 20.970          C  
ATOM    146  CG  GLU A  10     -41.709  21.604 -12.318  1.00 20.970          C  
ATOM    147  CD  GLU A  10     -42.593  22.433 -11.588  1.00 20.970          C  
ATOM    148  OE1 GLU A  10     -42.128  23.304 -10.906  1.00 20.970          O  
ATOM    149  OE2 GLU A  10     -43.762  22.274 -11.720  1.00 20.970          O  
ATOM    150  H   GLU A  10     -38.554  23.396 -13.900  1.00 17.950          H  
ATOM    151  HA  GLU A  10     -41.127  22.480 -14.827  1.00 17.990          H  
ATOM    152 1HB  GLU A  10     -39.704  21.617 -12.921  1.00 25.170          H  
ATOM    153 2HB  GLU A  10     -40.183  23.013 -12.001  1.00 25.170          H  
ATOM    154 1HG  GLU A  10     -42.236  21.205 -13.181  1.00 25.170          H  
ATOM    155 2HG  GLU A  10     -41.400  20.769 -11.696  1.00 25.170          H  
ATOM    156  N   GLY A  11     -41.053  25.496 -13.398  1.00 14.170          N  
ATOM    157  CA  GLY A  11     -41.835  26.729 -13.279  1.00 13.870          C  
ATOM    158  C   GLY A  11     -42.827  26.835 -12.112  1.00 13.450          C  
ATOM    159  O   GLY A  11     -43.529  27.840 -11.997  1.00 13.660          O  
ATOM    160  H   GLY A  11     -40.069  25.523 -13.121  1.00 17.000          H  
ATOM    161 1HA  GLY A  11     -41.134  27.561 -13.210  1.00 16.640          H  
ATOM    162 2HA  GLY A  11     -42.377  26.878 -14.211  1.00 16.640          H  
ATOM    163  N   GLY A  12     -42.899  25.827 -11.247  1.00 13.040          N  
ATOM    164  CA  GLY A  12     -43.836  25.799 -10.134  1.00 12.830          C  
ATOM    165  C   GLY A  12     -45.189  25.205 -10.536  1.00 13.050          C  
ATOM    166  O   GLY A  12     -46.092  25.103  -9.710  1.00 13.160          O  
ATOM    167  H   GLY A  12     -42.312  25.006 -11.364  1.00 15.650          H  
ATOM    168 1HA  GLY A  12     -43.409  25.204  -9.327  1.00 15.400          H  
ATOM    169 2HA  GLY A  12     -43.977  26.807  -9.750  1.00 15.400          H  
ATOM    170  N   GLY A  13     -45.330  24.738 -11.782  1.00 13.270          N  
ATOM    171  CA  GLY A  13     -46.604  24.183 -12.255  1.00 13.850          C  
ATOM    172  C   GLY A  13     -47.137  23.038 -11.386  1.00 13.850          C  
ATOM    173  O   GLY A  13     -48.342  22.881 -11.229  1.00 13.910          O  
ATOM    174  H   GLY A  13     -44.542  24.792 -12.442  1.00 15.920          H  
ATOM    175 1HA  GLY A  13     -47.345  24.980 -12.301  1.00 16.620          H  
ATOM    176 2HA  GLY A  13     -46.467  23.823 -13.275  1.00 16.620          H  
ATOM    177  N   ARG A  14     -46.233  22.277 -10.777  1.00 13.970          N  
ATOM    178  CA  ARG A  14     -46.514  21.132  -9.913  1.00 14.150          C  
ATOM    179  C   ARG A  14     -47.321  21.460  -8.670  1.00 14.670          C  
ATOM    180  O   ARG A  14     -47.849  20.562  -8.010  1.00 14.980          O  
ATOM    181  CB  ARG A  14     -45.224  20.516  -9.392  1.00 19.740          C  
ATOM    182  CG  ARG A  14     -44.462  21.377  -8.337  1.00 19.740          C  
ATOM    183  CD  ARG A  14     -43.163  20.776  -7.971  1.00 19.740          C  
ATOM    184  NE  ARG A  14     -42.485  21.493  -6.867  1.00 19.740          N  
ATOM    185  CZ  ARG A  14     -41.688  22.586  -6.982  1.00 19.740          C  
ATOM    186  NH1 ARG A  14     -41.465  23.150  -8.134  1.00 19.740          N  
ATOM    187  NH2 ARG A  14     -41.101  23.103  -5.903  1.00 19.740          N  
ATOM    188  H   ARG A  14     -45.255  22.454 -11.001  1.00 16.760          H  
ATOM    189  HA  ARG A  14     -47.045  20.387 -10.486  1.00 16.980          H  
ATOM    190 1HB  ARG A  14     -45.445  19.564  -8.945  1.00 23.690          H  
ATOM    191 2HB  ARG A  14     -44.545  20.338 -10.225  1.00 23.690          H  
ATOM    192 1HG  ARG A  14     -44.288  22.378  -8.740  1.00 23.690          H  
ATOM    193 2HG  ARG A  14     -45.040  21.445  -7.421  1.00 23.690          H  
ATOM    194 1HD  ARG A  14     -43.328  19.751  -7.651  1.00 23.690          H  
ATOM    195 2HD  ARG A  14     -42.502  20.771  -8.840  1.00 23.690          H  
ATOM    196  HE  ARG A  14     -42.602  21.109  -5.939  1.00 23.690          H  
ATOM    197 1HH1 ARG A  14     -41.885  22.819  -8.999  1.00 23.690          H  
ATOM    198 2HH1 ARG A  14     -40.854  23.949  -8.179  1.00 23.690          H  
ATOM    199 1HH2 ARG A  14     -41.244  22.685  -4.997  1.00 23.690          H  
ATOM    200 2HH2 ARG A  14     -40.470  23.924  -6.002  1.00 23.690          H  
ATOM    201  N   LEU A  15     -47.340  22.720  -8.284  1.00 14.900          N  
ATOM    202  CA  LEU A  15     -47.961  23.101  -7.038  1.00 15.480          C  
ATOM    203  C   LEU A  15     -49.493  23.133  -6.998  1.00 15.270          C  
ATOM    204  O   LEU A  15     -50.174  23.893  -7.705  1.00 15.090          O  
ATOM    205  CB  LEU A  15     -47.425  24.487  -6.688  1.00 21.440          C  
ATOM    206  CG  LEU A  15     -45.892  24.630  -6.455  1.00 21.440          C  
ATOM    207  CD1 LEU A  15     -45.587  26.102  -6.282  1.00 21.440          C  
ATOM    208  CD2 LEU A  15     -45.438  23.831  -5.229  1.00 21.440          C  
ATOM    209  H   LEU A  15     -46.918  23.432  -8.891  1.00 17.880          H  
ATOM    210  HA  LEU A  15     -47.643  22.390  -6.282  1.00 18.580          H  
ATOM    211 1HB  LEU A  15     -47.667  25.131  -7.516  1.00 25.730          H  
ATOM    212 2HB  LEU A  15     -47.936  24.841  -5.809  1.00 25.730          H  
ATOM    213  HG  LEU A  15     -45.356  24.275  -7.333  1.00 25.730          H  
ATOM    214 1HD1 LEU A  15     -44.516  26.237  -6.140  1.00 25.730          H  
ATOM    215 2HD1 LEU A  15     -45.905  26.640  -7.176  1.00 25.730          H  
ATOM    216 3HD1 LEU A  15     -46.122  26.485  -5.412  1.00 25.730          H  
ATOM    217 1HD2 LEU A  15     -44.367  23.963  -5.091  1.00 25.730          H  
ATOM    218 2HD2 LEU A  15     -45.967  24.190  -4.341  1.00 25.730          H  
ATOM    219 3HD2 LEU A  15     -45.645  22.778  -5.364  1.00 25.730          H  
ATOM    220  N   ARG A  16     -50.028  22.433  -5.995  1.00 15.460          N  
ATOM    221  CA  ARG A  16     -51.468  22.430  -5.764  1.00 15.410          C  
ATOM    222  C   ARG A  16     -51.839  23.784  -5.148  1.00 15.190          C  
ATOM    223  O   ARG A  16     -52.980  24.238  -5.214  1.00 14.940          O  
ATOM    224  CB  ARG A  16     -51.903  21.260  -4.895  1.00 21.590          C  
ATOM    225  CG  ARG A  16     -51.788  19.867  -5.586  1.00 21.590          C  
ATOM    226  CD  ARG A  16     -52.290  18.787  -4.695  1.00 21.590          C  
ATOM    227  NE  ARG A  16     -52.232  17.420  -5.287  1.00 21.590          N  
ATOM    228  CZ  ARG A  16     -52.793  16.328  -4.698  1.00 21.590          C  
ATOM    229  NH1 ARG A  16     -53.437  16.451  -3.542  1.00 21.590          N  
ATOM    230  NH2 ARG A  16     -52.710  15.137  -5.271  1.00 21.590          N  
ATOM    231  H   ARG A  16     -49.418  21.861  -5.420  1.00 18.550          H  
ATOM    232  HA  ARG A  16     -51.978  22.323  -6.724  1.00 18.490          H  
ATOM    233 1HB  ARG A  16     -51.302  21.240  -3.987  1.00 25.910          H  
ATOM    234 2HB  ARG A  16     -52.943  21.400  -4.600  1.00 25.910          H  
ATOM    235 1HG  ARG A  16     -52.383  19.867  -6.507  1.00 25.910          H  
ATOM    236 2HG  ARG A  16     -50.745  19.660  -5.835  1.00 25.910          H  
ATOM    237 1HD  ARG A  16     -51.697  18.784  -3.781  1.00 25.910          H  
ATOM    238 2HD  ARG A  16     -53.328  19.007  -4.453  1.00 25.910          H  
ATOM    239  HE  ARG A  16     -51.712  17.263  -6.186  1.00 25.910          H  
ATOM    240 1HH1 ARG A  16     -53.511  17.350  -3.093  1.00 25.910          H  
ATOM    241 2HH1 ARG A  16     -53.854  15.640  -3.108  1.00 25.910          H  
ATOM    242 1HH2 ARG A  16     -52.220  15.020  -6.180  1.00 25.910          H  
ATOM    243 2HH2 ARG A  16     -53.124  14.332  -4.838  1.00 25.910          H  
ATOM    244  N   GLU A  17     -50.822  24.469  -4.621  1.00 15.390          N  
ATOM    245  CA  GLU A  17     -50.900  25.810  -4.050  1.00 15.340          C  
ATOM    246  C   GLU A  17     -51.338  26.837  -5.108  1.00 14.470          C  
ATOM    247  O   GLU A  17     -51.771  27.940  -4.772  1.00 14.370          O  
ATOM    248  CB  GLU A  17     -49.550  26.226  -3.448  1.00 21.500          C  
ATOM    249  CG  GLU A  17     -49.082  25.415  -2.213  1.00 21.500          C  
ATOM    250  CD  GLU A  17     -48.375  24.105  -2.529  1.00 21.500          C  
ATOM    251  OE1 GLU A  17     -48.621  23.546  -3.579  1.00 21.500          O  
ATOM    252  OE2 GLU A  17     -47.585  23.674  -1.725  1.00 21.500          O  
ATOM    253  H   GLU A  17     -49.917  23.998  -4.583  1.00 18.470          H  
ATOM    254  HA  GLU A  17     -51.645  25.802  -3.255  1.00 18.410          H  
ATOM    255 1HB  GLU A  17     -48.780  26.167  -4.204  1.00 25.800          H  
ATOM    256 2HB  GLU A  17     -49.609  27.270  -3.141  1.00 25.800          H  
ATOM    257 1HG  GLU A  17     -48.409  26.038  -1.628  1.00 25.800          H  
ATOM    258 2HG  GLU A  17     -49.955  25.201  -1.597  1.00 25.800          H  
ATOM    259  N   LEU A  18     -51.162  26.490  -6.394  1.00 13.960          N  
ATOM    260  CA  LEU A  18     -51.525  27.327  -7.528  1.00 13.250          C  
ATOM    261  C   LEU A  18     -52.842  26.832  -8.119  1.00 12.700          C  
ATOM    262  O   LEU A  18     -53.215  27.201  -9.237  1.00 12.380          O  
ATOM    263  CB  LEU A  18     -50.435  27.275  -8.599  1.00 18.830          C  
ATOM    264  CG  LEU A  18     -49.023  27.745  -8.185  1.00 18.830          C  
ATOM    265  CD1 LEU A  18     -48.097  27.527  -9.370  1.00 18.830          C  
ATOM    266  CD2 LEU A  18     -49.027  29.208  -7.753  1.00 18.830          C  
ATOM    267  H   LEU A  18     -50.797  25.560  -6.614  1.00 16.750          H  
ATOM    268  HA  LEU A  18     -51.675  28.348  -7.188  1.00 15.900          H  
ATOM    269 1HB  LEU A  18     -50.343  26.237  -8.932  1.00 22.600          H  
ATOM    270 2HB  LEU A  18     -50.754  27.877  -9.447  1.00 22.600          H  
ATOM    271  HG  LEU A  18     -48.676  27.143  -7.356  1.00 22.600          H  
ATOM    272 1HD1 LEU A  18     -47.080  27.814  -9.107  1.00 22.600          H  
ATOM    273 2HD1 LEU A  18     -48.115  26.471  -9.640  1.00 22.600          H  
ATOM    274 3HD1 LEU A  18     -48.433  28.119 -10.215  1.00 22.600          H  
ATOM    275 1HD2 LEU A  18     -48.015  29.502  -7.475  1.00 22.600          H  
ATOM    276 2HD2 LEU A  18     -49.372  29.833  -8.578  1.00 22.600          H  
ATOM    277 3HD2 LEU A  18     -49.682  29.347  -6.896  1.00 22.600          H  
ATOM    278  N   SER A  19     -53.518  25.973  -7.352  1.00 12.750          N  
ATOM    279  CA  SER A  19     -54.771  25.306  -7.650  1.00 12.410          C  
ATOM    280  C   SER A  19     -54.722  24.316  -8.804  1.00 11.770          C  
ATOM    281  O   SER A  19     -55.725  24.147  -9.506  1.00 11.620          O  
ATOM    282  CB  SER A  19     -55.883  26.319  -7.922  1.00 17.510          C  
ATOM    283  OG  SER A  19     -56.126  27.153  -6.811  1.00 17.510          O  
ATOM    284  H   SER A  19     -53.138  25.717  -6.445  1.00 15.300          H  
ATOM    285  HA  SER A  19     -55.050  24.743  -6.758  1.00 14.890          H  
ATOM    286 1HB  SER A  19     -55.634  26.925  -8.787  1.00 21.010          H  
ATOM    287 2HB  SER A  19     -56.796  25.782  -8.166  1.00 21.010          H  
ATOM    288  HG  SER A  19     -56.844  27.733  -7.073  1.00 21.010          H  
ATOM    289  N   THR A  20     -53.599  23.610  -9.006  1.00 11.580          N  
ATOM    290  CA  THR A  20     -53.638  22.584 -10.027  1.00 11.170          C  
ATOM    291  C   THR A  20     -54.199  21.318  -9.389  1.00 11.010          C  
ATOM    292  O   THR A  20     -54.259  21.202  -8.158  1.00 10.950          O  
ATOM    293  CB  THR A  20     -52.252  22.304 -10.621  1.00 15.800          C  
ATOM    294  OG1 THR A  20     -51.390  21.761  -9.620  1.00 15.800          O  
ATOM    295  CG2 THR A  20     -51.655  23.613 -11.124  1.00 15.800          C  
ATOM    296  H   THR A  20     -52.730  23.746  -8.472  1.00 13.900          H  
ATOM    297  HA  THR A  20     -54.306  22.890 -10.831  1.00 13.400          H  
ATOM    298  HB  THR A  20     -52.347  21.590 -11.439  1.00 18.960          H  
ATOM    299  HG1 THR A  20     -50.700  21.213 -10.062  1.00 18.960          H  
ATOM    300 1HG2 THR A  20     -50.681  23.427 -11.549  1.00 18.960          H  
ATOM    301 2HG2 THR A  20     -52.306  24.036 -11.882  1.00 18.960          H  
ATOM    302 3HG2 THR A  20     -51.557  24.315 -10.297  1.00 18.960          H  
ATOM    303  N   GLY A  21     -54.606  20.353 -10.212  1.00 11.150          N  
ATOM    304  CA  GLY A  21     -55.077  19.070  -9.711  1.00 11.210          C  
ATOM    305  C   GLY A  21     -54.041  17.977  -9.935  1.00 10.600          C  
ATOM    306  O   GLY A  21     -52.844  18.249 -10.066  1.00 10.190          O  
ATOM    307  H   GLY A  21     -54.591  20.493 -11.229  1.00 13.380          H  
ATOM    308 1HA  GLY A  21     -55.313  19.150  -8.651  1.00 13.450          H  
ATOM    309 2HA  GLY A  21     -55.998  18.805 -10.230  1.00 13.450          H  
ATOM    310  N   SER A  22     -54.526  16.733 -10.010  1.00 10.680          N  
ATOM    311  CA  SER A  22     -53.700  15.538 -10.157  1.00 10.300          C  
ATOM    312  C   SER A  22     -52.933  15.498 -11.474  1.00  9.590          C  
ATOM    313  O   SER A  22     -51.914  14.806 -11.603  1.00  9.170          O  
ATOM    314  CB  SER A  22     -54.572  14.308 -10.024  1.00 14.570          C  
ATOM    315  OG  SER A  22     -55.496  14.234 -11.079  1.00 14.570          O  
ATOM    316  H   SER A  22     -55.525  16.601  -9.940  1.00 12.820          H  
ATOM    317  HA  SER A  22     -52.978  15.534  -9.343  1.00 12.360          H  
ATOM    318 1HB  SER A  22     -53.944  13.418 -10.018  1.00 17.490          H  
ATOM    319 2HB  SER A  22     -55.101  14.340  -9.073  1.00 17.490          H  
ATOM    320  HG  SER A  22     -55.999  13.427 -10.937  1.00 17.490          H  
ATOM    321  N   GLU A  23     -53.372  16.297 -12.441  1.00  9.620          N  
ATOM    322  CA  GLU A  23     -52.750  16.368 -13.751  1.00  9.130          C  
ATOM    323  C   GLU A  23     -51.301  16.870 -13.689  1.00  8.220          C  
ATOM    324  O   GLU A  23     -50.563  16.719 -14.664  1.00  7.740          O  
ATOM    325  CB  GLU A  23     -53.593  17.236 -14.705  1.00 12.980          C  
ATOM    326  CG  GLU A  23     -53.678  18.712 -14.352  1.00 12.980          C  
ATOM    327  CD  GLU A  23     -54.723  19.021 -13.344  1.00 12.980          C  
ATOM    328  OE1 GLU A  23     -55.333  18.091 -12.851  1.00 12.980          O  
ATOM    329  OE2 GLU A  23     -54.893  20.183 -13.020  1.00 12.980          O  
ATOM    330  H   GLU A  23     -54.208  16.860 -12.268  1.00 11.540          H  
ATOM    331  HA  GLU A  23     -52.731  15.360 -14.163  1.00 10.960          H  
ATOM    332 1HB  GLU A  23     -53.177  17.168 -15.710  1.00 15.570          H  
ATOM    333 2HB  GLU A  23     -54.607  16.840 -14.749  1.00 15.570          H  
ATOM    334 1HG  GLU A  23     -52.743  19.034 -13.982  1.00 15.570          H  
ATOM    335 2HG  GLU A  23     -53.882  19.273 -15.261  1.00 15.570          H  
ATOM    336  N   THR A  24     -50.875  17.470 -12.563  1.00  8.170          N  
ATOM    337  CA  THR A  24     -49.495  17.935 -12.436  1.00  7.530          C  
ATOM    338  C   THR A  24     -48.687  17.114 -11.414  1.00  6.900          C  
ATOM    339  O   THR A  24     -47.568  17.497 -11.077  1.00  6.670          O  
ATOM    340  CB  THR A  24     -49.386  19.428 -12.048  1.00 10.800          C  
ATOM    341  OG1 THR A  24     -50.004  19.661 -10.768  1.00 10.800          O  
ATOM    342  CG2 THR A  24     -50.041  20.298 -13.077  1.00 10.800          C  
ATOM    343  H   THR A  24     -51.523  17.611 -11.774  1.00  9.800          H  
ATOM    344  HA  THR A  24     -49.013  17.833 -13.400  1.00  9.040          H  
ATOM    345  HB  THR A  24     -48.354  19.696 -12.010  1.00 12.960          H  
ATOM    346  HG1 THR A  24     -49.475  19.235 -10.070  1.00 12.960          H  
ATOM    347 1HG2 THR A  24     -49.926  21.341 -12.788  1.00 12.960          H  
ATOM    348 2HG2 THR A  24     -49.577  20.135 -14.046  1.00 12.960          H  
ATOM    349 3HG2 THR A  24     -51.077  20.062 -13.129  1.00 12.960          H  
ATOM    350  N   ASP A  25     -49.245  16.006 -10.903  1.00  6.870          N  
ATOM    351  CA  ASP A  25     -48.554  15.216  -9.871  1.00  6.550          C  
ATOM    352  C   ASP A  25     -47.397  14.303 -10.320  1.00  5.710          C  
ATOM    353  O   ASP A  25     -46.479  14.069  -9.531  1.00  5.820          O  
ATOM    354  CB  ASP A  25     -49.541  14.335  -9.090  1.00  9.300          C  
ATOM    355  CG  ASP A  25     -50.517  15.072  -8.106  1.00  9.300          C  
ATOM    356  OD1 ASP A  25     -50.316  16.212  -7.740  1.00  9.300          O  
ATOM    357  OD2 ASP A  25     -51.469  14.434  -7.722  1.00  9.300          O  
ATOM    358  H   ASP A  25     -50.174  15.707 -11.215  1.00  8.240          H  
ATOM    359  HA  ASP A  25     -48.135  15.930  -9.162  1.00  7.860          H  
ATOM    360 1HB  ASP A  25     -50.155  13.787  -9.810  1.00 11.160          H  
ATOM    361 2HB  ASP A  25     -48.978  13.594  -8.524  1.00 11.160          H  
ATOM    362  N   SER A  26     -47.440  13.729 -11.532  1.00  5.200          N  
ATOM    363  CA  SER A  26     -46.372  12.787 -11.921  1.00  4.650          C  
ATOM    364  C   SER A  26     -46.183  12.481 -13.420  1.00  3.910          C  
ATOM    365  O   SER A  26     -47.151  12.403 -14.199  1.00  4.230          O  
ATOM    366  CB  SER A  26     -46.569  11.461 -11.217  1.00  6.730          C  
ATOM    367  OG  SER A  26     -45.583  10.551 -11.620  1.00  6.730          O  
ATOM    368  H   SER A  26     -48.203  13.928 -12.156  1.00  6.240          H  
ATOM    369  HA  SER A  26     -45.432  13.213 -11.568  1.00  5.580          H  
ATOM    370 1HB  SER A  26     -46.519  11.600 -10.138  1.00  8.080          H  
ATOM    371 2HB  SER A  26     -47.554  11.064 -11.452  1.00  8.080          H  
ATOM    372  HG  SER A  26     -45.718   9.756 -11.094  1.00  8.080          H  
ATOM    373  N   ASP A  27     -44.899  12.321 -13.801  1.00  3.290          N  
ATOM    374  CA  ASP A  27     -44.425  11.896 -15.130  1.00  2.560          C  
ATOM    375  C   ASP A  27     -42.980  11.389 -15.021  1.00  2.290          C  
ATOM    376  O   ASP A  27     -42.043  12.189 -14.900  1.00  2.340          O  
ATOM    377  CB  ASP A  27     -44.534  13.028 -16.165  1.00  3.880          C  
ATOM    378  CG  ASP A  27     -44.154  12.619 -17.597  1.00  3.880          C  
ATOM    379  OD1 ASP A  27     -43.372  11.694 -17.752  1.00  3.880          O  
ATOM    380  OD2 ASP A  27     -44.642  13.226 -18.527  1.00  3.880          O  
ATOM    381  H   ASP A  27     -44.203  12.442 -13.078  1.00  3.950          H  
ATOM    382  HA  ASP A  27     -45.046  11.069 -15.471  1.00  3.070          H  
ATOM    383 1HB  ASP A  27     -45.552  13.384 -16.180  1.00  4.650          H  
ATOM    384 2HB  ASP A  27     -43.903  13.862 -15.855  1.00  4.650          H  
ATOM    385  N   ASP A  28     -42.814  10.062 -14.979  1.00  2.180          N  
ATOM    386  CA  ASP A  28     -41.502   9.457 -14.745  1.00  2.210          C  
ATOM    387  C   ASP A  28     -40.501   9.718 -15.862  1.00  2.460          C  
ATOM    388  O   ASP A  28     -39.300   9.875 -15.599  1.00  2.570          O  
ATOM    389  CB  ASP A  28     -41.631   7.940 -14.583  1.00  3.080          C  
ATOM    390  CG  ASP A  28     -42.296   7.488 -13.288  1.00  3.080          C  
ATOM    391  OD1 ASP A  28     -42.428   8.264 -12.374  1.00  3.080          O  
ATOM    392  OD2 ASP A  28     -42.684   6.351 -13.241  1.00  3.080          O  
ATOM    393  H   ASP A  28     -43.625   9.468 -15.078  1.00  2.620          H  
ATOM    394  HA  ASP A  28     -41.097   9.875 -13.823  1.00  2.650          H  
ATOM    395 1HB  ASP A  28     -42.196   7.537 -15.422  1.00  3.700          H  
ATOM    396 2HB  ASP A  28     -40.637   7.494 -14.625  1.00  3.700          H  
ATOM    397  N   GLU A  29     -40.982   9.712 -17.108  1.00  2.720          N  
ATOM    398  CA  GLU A  29     -40.101   9.896 -18.250  1.00  3.120          C  
ATOM    399  C   GLU A  29     -39.641  11.334 -18.357  1.00  3.050          C  
ATOM    400  O   GLU A  29     -38.467  11.591 -18.650  1.00  3.140          O  
ATOM    401  CB  GLU A  29     -40.781   9.453 -19.546  1.00  4.210          C  
ATOM    402  CG  GLU A  29     -41.004   7.937 -19.651  1.00  4.210          C  
ATOM    403  CD  GLU A  29     -41.673   7.520 -20.937  1.00  4.210          C  
ATOM    404  OE1 GLU A  29     -42.053   8.381 -21.692  1.00  4.210          O  
ATOM    405  OE2 GLU A  29     -41.802   6.340 -21.160  1.00  4.210          O  
ATOM    406  H   GLU A  29     -41.980   9.592 -17.255  1.00  3.260          H  
ATOM    407  HA  GLU A  29     -39.218   9.275 -18.101  1.00  3.740          H  
ATOM    408 1HB  GLU A  29     -41.754   9.945 -19.627  1.00  5.050          H  
ATOM    409 2HB  GLU A  29     -40.182   9.769 -20.400  1.00  5.050          H  
ATOM    410 1HG  GLU A  29     -40.039   7.434 -19.574  1.00  5.050          H  
ATOM    411 2HG  GLU A  29     -41.615   7.616 -18.809  1.00  5.050          H  
ATOM    412  N   ASP A  30     -40.541  12.288 -18.094  1.00  2.990          N  
ATOM    413  CA  ASP A  30     -40.133  13.681 -18.193  1.00  3.110          C  
ATOM    414  C   ASP A  30     -39.103  13.969 -17.111  1.00  2.700          C  
ATOM    415  O   ASP A  30     -38.117  14.667 -17.362  1.00  2.800          O  
ATOM    416  CB  ASP A  30     -41.319  14.634 -18.058  1.00  4.310          C  
ATOM    417  CG  ASP A  30     -40.992  16.100 -18.443  1.00  4.310          C  
ATOM    418  OD1 ASP A  30     -40.766  16.352 -19.605  1.00  4.310          O  
ATOM    419  OD2 ASP A  30     -40.954  16.945 -17.567  1.00  4.310          O  
ATOM    420  H   ASP A  30     -41.521  12.041 -17.880  1.00  3.590          H  
ATOM    421  HA  ASP A  30     -39.670  13.842 -19.165  1.00  3.730          H  
ATOM    422 1HB  ASP A  30     -42.127  14.282 -18.701  1.00  5.170          H  
ATOM    423 2HB  ASP A  30     -41.689  14.608 -17.031  1.00  5.170          H  
ATOM    424  N   SER A  31     -39.305  13.389 -15.917  1.00  2.340          N  
ATOM    425  CA  SER A  31     -38.384  13.593 -14.814  1.00  2.120          C  
ATOM    426  C   SER A  31     -36.989  13.098 -15.176  1.00  2.050          C  
ATOM    427  O   SER A  31     -36.001  13.827 -15.029  1.00  2.010          O  
ATOM    428  CB  SER A  31     -38.897  12.858 -13.592  1.00  3.060          C  
ATOM    429  OG  SER A  31     -38.034  13.010 -12.505  1.00  3.060          O  
ATOM    430  H   SER A  31     -40.149  12.836 -15.743  1.00  2.810          H  
ATOM    431  HA  SER A  31     -38.331  14.663 -14.590  1.00  2.540          H  
ATOM    432 1HB  SER A  31     -39.885  13.242 -13.335  1.00  3.670          H  
ATOM    433 2HB  SER A  31     -39.012  11.802 -13.826  1.00  3.670          H  
ATOM    434  HG  SER A  31     -38.444  12.533 -11.784  1.00  3.670          H  
ATOM    435  N   GLU A  32     -36.892  11.867 -15.703  1.00  2.190          N  
ATOM    436  CA  GLU A  32     -35.581  11.359 -16.074  1.00  2.380          C  
ATOM    437  C   GLU A  32     -34.905  12.224 -17.128  1.00  2.430          C  
ATOM    438  O   GLU A  32     -33.712  12.533 -17.003  1.00  2.510          O  
ATOM    439  CB  GLU A  32     -35.658   9.922 -16.595  1.00  3.260          C  
ATOM    440  CG  GLU A  32     -34.277   9.338 -16.976  1.00  3.260          C  
ATOM    441  CD  GLU A  32     -34.317   7.907 -17.435  1.00  3.260          C  
ATOM    442  OE1 GLU A  32     -35.364   7.313 -17.407  1.00  3.260          O  
ATOM    443  OE2 GLU A  32     -33.282   7.410 -17.836  1.00  3.260          O  
ATOM    444  H   GLU A  32     -37.727  11.280 -15.810  1.00  2.630          H  
ATOM    445  HA  GLU A  32     -34.955  11.364 -15.184  1.00  2.860          H  
ATOM    446 1HB  GLU A  32     -36.112   9.284 -15.837  1.00  3.910          H  
ATOM    447 2HB  GLU A  32     -36.303   9.891 -17.477  1.00  3.910          H  
ATOM    448 1HG  GLU A  32     -33.853   9.936 -17.781  1.00  3.910          H  
ATOM    449 2HG  GLU A  32     -33.611   9.420 -16.117  1.00  3.910          H  
ATOM    450  N   LYS A  33     -35.651  12.634 -18.161  1.00  2.480          N  
ATOM    451  CA  LYS A  33     -35.047  13.422 -19.220  1.00  2.660          C  
ATOM    452  C   LYS A  33     -34.550  14.756 -18.696  1.00  2.450          C  
ATOM    453  O   LYS A  33     -33.431  15.161 -19.020  1.00  2.540          O  
ATOM    454  CB  LYS A  33     -36.032  13.654 -20.368  1.00  3.650          C  
ATOM    455  CG  LYS A  33     -35.456  14.433 -21.595  1.00  3.650          C  
ATOM    456  CD  LYS A  33     -34.355  13.623 -22.316  1.00  3.650          C  
ATOM    457  CE  LYS A  33     -34.052  14.152 -23.744  1.00  3.650          C  
ATOM    458  NZ  LYS A  33     -33.305  15.462 -23.756  1.00  3.650          N  
ATOM    459  H   LYS A  33     -36.638  12.355 -18.232  1.00  2.980          H  
ATOM    460  HA  LYS A  33     -34.187  12.872 -19.599  1.00  3.190          H  
ATOM    461 1HB  LYS A  33     -36.408  12.692 -20.716  1.00  4.380          H  
ATOM    462 2HB  LYS A  33     -36.892  14.212 -19.987  1.00  4.380          H  
ATOM    463 1HG  LYS A  33     -36.263  14.643 -22.296  1.00  4.380          H  
ATOM    464 2HG  LYS A  33     -35.031  15.387 -21.265  1.00  4.380          H  
ATOM    465 1HD  LYS A  33     -33.429  13.703 -21.737  1.00  4.380          H  
ATOM    466 2HD  LYS A  33     -34.642  12.576 -22.374  1.00  4.380          H  
ATOM    467 1HE  LYS A  33     -33.458  13.408 -24.272  1.00  4.380          H  
ATOM    468 2HE  LYS A  33     -34.996  14.287 -24.269  1.00  4.380          H  
ATOM    469 1HZ  LYS A  33     -33.138  15.752 -24.697  1.00  4.380          H  
ATOM    470 2HZ  LYS A  33     -33.792  16.217 -23.269  1.00  4.380          H  
ATOM    471 3HZ  LYS A  33     -32.401  15.391 -23.274  1.00  4.380          H  
ATOM    472  N   SER A  34     -35.361  15.437 -17.874  1.00  2.240          N  
ATOM    473  CA  SER A  34     -34.973  16.735 -17.350  1.00  2.140          C  
ATOM    474  C   SER A  34     -33.704  16.615 -16.535  1.00  2.050          C  
ATOM    475  O   SER A  34     -32.759  17.390 -16.734  1.00  2.070          O  
ATOM    476  CB  SER A  34     -36.077  17.333 -16.509  1.00  3.040          C  
ATOM    477  OG  SER A  34     -35.695  18.590 -16.010  1.00  3.040          O  
ATOM    478  H   SER A  34     -36.286  15.064 -17.628  1.00  2.690          H  
ATOM    479  HA  SER A  34     -34.782  17.406 -18.190  1.00  2.570          H  
ATOM    480 1HB  SER A  34     -36.985  17.429 -17.106  1.00  3.640          H  
ATOM    481 2HB  SER A  34     -36.305  16.659 -15.675  1.00  3.640          H  
ATOM    482  HG  SER A  34     -35.680  19.196 -16.778  1.00  3.640          H  
ATOM    483  N   ASN A  35     -33.630  15.607 -15.657  1.00  2.090          N  
ATOM    484  CA  ASN A  35     -32.436  15.459 -14.847  1.00  2.220          C  
ATOM    485  C   ASN A  35     -31.205  15.226 -15.710  1.00  2.360          C  
ATOM    486  O   ASN A  35     -30.153  15.829 -15.460  1.00  2.450          O  
ATOM    487  CB  ASN A  35     -32.603  14.323 -13.857  1.00  3.060          C  
ATOM    488  CG  ASN A  35     -33.521  14.666 -12.719  1.00  3.060          C  
ATOM    489  OD1 ASN A  35     -33.784  15.837 -12.454  1.00  3.060          O  
ATOM    490  ND2 ASN A  35     -34.009  13.664 -12.042  1.00  3.060          N  
ATOM    491  H   ASN A  35     -34.432  14.979 -15.522  1.00  2.510          H  
ATOM    492  HA  ASN A  35     -32.273  16.383 -14.302  1.00  2.660          H  
ATOM    493 1HB  ASN A  35     -33.011  13.453 -14.382  1.00  3.670          H  
ATOM    494 2HB  ASN A  35     -31.631  14.041 -13.459  1.00  3.670          H  
ATOM    495 1HD2 ASN A  35     -34.632  13.838 -11.276  1.00  3.670          H  
ATOM    496 2HD2 ASN A  35     -33.774  12.726 -12.291  1.00  3.670          H  
ATOM    497  N   ARG A  36     -31.324  14.394 -16.754  1.00  2.480          N  
ATOM    498  CA  ARG A  36     -30.181  14.146 -17.618  1.00  2.770          C  
ATOM    499  C   ARG A  36     -29.728  15.398 -18.369  1.00  2.680          C  
ATOM    500  O   ARG A  36     -28.521  15.663 -18.456  1.00  2.800          O  
ATOM    501  CB  ARG A  36     -30.487  13.044 -18.619  1.00  3.760          C  
ATOM    502  CG  ARG A  36     -30.553  11.639 -18.030  1.00  3.760          C  
ATOM    503  CD  ARG A  36     -30.821  10.614 -19.082  1.00  3.760          C  
ATOM    504  NE  ARG A  36     -30.923   9.260 -18.529  1.00  3.760          N  
ATOM    505  CZ  ARG A  36     -29.899   8.442 -18.236  1.00  3.760          C  
ATOM    506  NH1 ARG A  36     -28.636   8.803 -18.412  1.00  3.760          N  
ATOM    507  NH2 ARG A  36     -30.207   7.258 -17.761  1.00  3.760          N  
ATOM    508  H   ARG A  36     -32.205  13.890 -16.909  1.00  2.980          H  
ATOM    509  HA  ARG A  36     -29.356  13.810 -16.993  1.00  3.320          H  
ATOM    510 1HB  ARG A  36     -31.454  13.248 -19.085  1.00  4.510          H  
ATOM    511 2HB  ARG A  36     -29.737  13.047 -19.408  1.00  4.510          H  
ATOM    512 1HG  ARG A  36     -29.611  11.407 -17.542  1.00  4.510          H  
ATOM    513 2HG  ARG A  36     -31.357  11.589 -17.298  1.00  4.510          H  
ATOM    514 1HD  ARG A  36     -31.775  10.852 -19.557  1.00  4.510          H  
ATOM    515 2HD  ARG A  36     -30.035  10.630 -19.831  1.00  4.510          H  
ATOM    516  HE  ARG A  36     -31.861   8.863 -18.358  1.00  4.510          H  
ATOM    517 1HH1 ARG A  36     -28.414   9.715 -18.778  1.00  4.510          H  
ATOM    518 2HH1 ARG A  36     -27.890   8.162 -18.181  1.00  4.510          H  
ATOM    519 1HH2 ARG A  36     -31.211   7.033 -17.651  1.00  4.510          H  
ATOM    520 2HH2 ARG A  36     -29.491   6.591 -17.519  1.00  4.510          H  
ATOM    521  N   ASP A  37     -30.680  16.184 -18.889  1.00  2.510          N  
ATOM    522  CA  ASP A  37     -30.326  17.378 -19.647  1.00  2.520          C  
ATOM    523  C   ASP A  37     -29.732  18.472 -18.773  1.00  2.310          C  
ATOM    524  O   ASP A  37     -28.787  19.155 -19.188  1.00  2.370          O  
ATOM    525  CB  ASP A  37     -31.549  17.955 -20.363  1.00  3.520          C  
ATOM    526  CG  ASP A  37     -32.055  17.153 -21.564  1.00  3.520          C  
ATOM    527  OD1 ASP A  37     -31.382  16.268 -22.058  1.00  3.520          O  
ATOM    528  OD2 ASP A  37     -33.147  17.436 -22.035  1.00  3.520          O  
ATOM    529  H   ASP A  37     -31.665  15.901 -18.813  1.00  3.010          H  
ATOM    530  HA  ASP A  37     -29.585  17.098 -20.392  1.00  3.020          H  
ATOM    531 1HB  ASP A  37     -32.369  18.030 -19.637  1.00  4.230          H  
ATOM    532 2HB  ASP A  37     -31.324  18.959 -20.690  1.00  4.230          H  
ATOM    533  N   MET A  38     -30.277  18.658 -17.566  1.00  2.140          N  
ATOM    534  CA  MET A  38     -29.757  19.696 -16.696  1.00  2.080          C  
ATOM    535  C   MET A  38     -28.384  19.311 -16.189  1.00  2.200          C  
ATOM    536  O   MET A  38     -27.492  20.166 -16.113  1.00  2.220          O  
ATOM    537  CB  MET A  38     -30.704  19.966 -15.534  1.00  2.940          C  
ATOM    538  CG  MET A  38     -30.283  21.143 -14.607  1.00  2.940          C  
ATOM    539  SD  MET A  38     -30.177  22.747 -15.463  1.00  2.940          S  
ATOM    540  CE  MET A  38     -31.888  23.231 -15.559  1.00  2.940          C  
ATOM    541  H   MET A  38     -31.082  18.096 -17.267  1.00  2.570          H  
ATOM    542  HA  MET A  38     -29.654  20.610 -17.278  1.00  2.500          H  
ATOM    543 1HB  MET A  38     -31.701  20.165 -15.930  1.00  3.520          H  
ATOM    544 2HB  MET A  38     -30.779  19.060 -14.924  1.00  3.520          H  
ATOM    545 1HG  MET A  38     -31.006  21.235 -13.799  1.00  3.520          H  
ATOM    546 2HG  MET A  38     -29.308  20.930 -14.160  1.00  3.520          H  
ATOM    547 1HE  MET A  38     -31.973  24.190 -16.064  1.00  3.520          H  
ATOM    548 2HE  MET A  38     -32.461  22.481 -16.107  1.00  3.520          H  
ATOM    549 3HE  MET A  38     -32.275  23.326 -14.561  1.00  3.520          H  
ATOM    550  N   SER A  39     -28.201  18.029 -15.843  1.00  2.370          N  
ATOM    551  CA  SER A  39     -26.926  17.548 -15.346  1.00  2.630          C  
ATOM    552  C   SER A  39     -25.859  17.724 -16.408  1.00  2.730          C  
ATOM    553  O   SER A  39     -24.777  18.244 -16.117  1.00  2.830          O  
ATOM    554  CB  SER A  39     -27.031  16.095 -14.944  1.00  3.580          C  
ATOM    555  OG  SER A  39     -25.803  15.613 -14.464  1.00  3.580          O  
ATOM    556  H   SER A  39     -28.973  17.360 -15.885  1.00  2.840          H  
ATOM    557  HA  SER A  39     -26.650  18.135 -14.472  1.00  3.160          H  
ATOM    558 1HB  SER A  39     -27.794  15.987 -14.174  1.00  4.290          H  
ATOM    559 2HB  SER A  39     -27.351  15.503 -15.803  1.00  4.290          H  
ATOM    560  HG  SER A  39     -25.958  14.696 -14.231  1.00  4.290          H  
ATOM    561  N   TYR A  40     -26.161  17.317 -17.648  1.00  2.770          N  
ATOM    562  CA  TYR A  40     -25.216  17.466 -18.734  1.00  2.940          C  
ATOM    563  C   TYR A  40     -24.817  18.911 -18.942  1.00  2.740          C  
ATOM    564  O   TYR A  40     -23.621  19.216 -18.983  1.00  2.840          O  
ATOM    565  CB  TYR A  40     -25.775  16.911 -20.036  1.00  4.050          C  
ATOM    566  CG  TYR A  40     -24.870  17.179 -21.220  1.00  4.050          C  
ATOM    567  CD1 TYR A  40     -23.749  16.396 -21.433  1.00  4.050          C  
ATOM    568  CD2 TYR A  40     -25.165  18.220 -22.094  1.00  4.050          C  
ATOM    569  CE1 TYR A  40     -22.932  16.647 -22.513  1.00  4.050          C  
ATOM    570  CE2 TYR A  40     -24.346  18.471 -23.168  1.00  4.050          C  
ATOM    571  CZ  TYR A  40     -23.234  17.690 -23.382  1.00  4.050          C  
ATOM    572  OH  TYR A  40     -22.418  17.937 -24.466  1.00  4.050          O  
ATOM    573  H   TYR A  40     -27.062  16.865 -17.842  1.00  3.320          H  
ATOM    574  HA  TYR A  40     -24.316  16.911 -18.479  1.00  3.530          H  
ATOM    575 1HB  TYR A  40     -25.920  15.835 -19.943  1.00  4.860          H  
ATOM    576 2HB  TYR A  40     -26.753  17.357 -20.234  1.00  4.860          H  
ATOM    577  HD1 TYR A  40     -23.516  15.580 -20.750  1.00  4.860          H  
ATOM    578  HD2 TYR A  40     -26.045  18.839 -21.926  1.00  4.860          H  
ATOM    579  HE1 TYR A  40     -22.051  16.030 -22.681  1.00  4.860          H  
ATOM    580  HE2 TYR A  40     -24.580  19.286 -23.851  1.00  4.860          H  
ATOM    581  HH  TYR A  40     -21.656  17.354 -24.433  1.00  4.860          H  
ATOM    582  N   ARG A  41     -25.800  19.813 -19.077  1.00  2.500          N  
ATOM    583  CA  ARG A  41     -25.455  21.201 -19.317  1.00  2.370          C  
ATOM    584  C   ARG A  41     -24.648  21.775 -18.168  1.00  2.300          C  
ATOM    585  O   ARG A  41     -23.682  22.508 -18.402  1.00  2.320          O  
ATOM    586  CB  ARG A  41     -26.682  22.072 -19.516  1.00  3.370          C  
ATOM    587  CG  ARG A  41     -27.445  21.871 -20.819  1.00  3.370          C  
ATOM    588  CD  ARG A  41     -28.394  23.000 -21.052  1.00  3.370          C  
ATOM    589  NE  ARG A  41     -29.405  23.126 -19.992  1.00  3.370          N  
ATOM    590  CZ  ARG A  41     -30.619  22.523 -19.953  1.00  3.370          C  
ATOM    591  NH1 ARG A  41     -31.025  21.730 -20.924  1.00  3.370          N  
ATOM    592  NH2 ARG A  41     -31.405  22.758 -18.921  1.00  3.370          N  
ATOM    593  H   ARG A  41     -26.785  19.524 -19.032  1.00  3.000          H  
ATOM    594  HA  ARG A  41     -24.851  21.249 -20.221  1.00  2.840          H  
ATOM    595 1HB  ARG A  41     -27.384  21.869 -18.702  1.00  4.040          H  
ATOM    596 2HB  ARG A  41     -26.398  23.121 -19.446  1.00  4.040          H  
ATOM    597 1HG  ARG A  41     -26.742  21.828 -21.650  1.00  4.040          H  
ATOM    598 2HG  ARG A  41     -28.009  20.944 -20.775  1.00  4.040          H  
ATOM    599 1HD  ARG A  41     -27.828  23.931 -21.087  1.00  4.040          H  
ATOM    600 2HD  ARG A  41     -28.900  22.861 -22.003  1.00  4.040          H  
ATOM    601  HE  ARG A  41     -29.172  23.727 -19.213  1.00  4.040          H  
ATOM    602 1HH1 ARG A  41     -30.433  21.550 -21.716  1.00  4.040          H  
ATOM    603 2HH1 ARG A  41     -31.950  21.309 -20.881  1.00  4.040          H  
ATOM    604 1HH2 ARG A  41     -31.092  23.364 -18.179  1.00  4.040          H  
ATOM    605 2HH2 ARG A  41     -32.338  22.323 -18.851  1.00  4.040          H  
ATOM    606  N   THR A  42     -25.020  21.425 -16.932  1.00  2.310          N  
ATOM    607  CA  THR A  42     -24.333  21.927 -15.762  1.00  2.420          C  
ATOM    608  C   THR A  42     -22.883  21.479 -15.782  1.00  2.630          C  
ATOM    609  O   THR A  42     -21.988  22.286 -15.519  1.00  2.680          O  
ATOM    610  CB  THR A  42     -25.007  21.425 -14.461  1.00  3.340          C  
ATOM    611  OG1 THR A  42     -26.364  21.901 -14.405  1.00  3.340          O  
ATOM    612  CG2 THR A  42     -24.246  21.940 -13.241  1.00  3.340          C  
ATOM    613  H   THR A  42     -25.832  20.826 -16.788  1.00  2.770          H  
ATOM    614  HA  THR A  42     -24.363  23.015 -15.776  1.00  2.900          H  
ATOM    615  HB  THR A  42     -25.014  20.336 -14.452  1.00  4.010          H  
ATOM    616  HG1 THR A  42     -26.871  21.453 -15.117  1.00  4.010          H  
ATOM    617 1HG2 THR A  42     -24.738  21.583 -12.340  1.00  4.010          H  
ATOM    618 2HG2 THR A  42     -23.219  21.581 -13.255  1.00  4.010          H  
ATOM    619 3HG2 THR A  42     -24.248  23.030 -13.250  1.00  4.010          H  
ATOM    620  N   ALA A  43     -22.644  20.193 -16.075  1.00  2.830          N  
ATOM    621  CA  ALA A  43     -21.296  19.651 -16.115  1.00  3.150          C  
ATOM    622  C   ALA A  43     -20.430  20.353 -17.155  1.00  3.110          C  
ATOM    623  O   ALA A  43     -19.266  20.672 -16.874  1.00  3.250          O  
ATOM    624  CB  ALA A  43     -21.353  18.170 -16.434  1.00  4.280          C  
ATOM    625  H   ALA A  43     -23.437  19.560 -16.233  1.00  3.400          H  
ATOM    626  HA  ALA A  43     -20.844  19.796 -15.138  1.00  3.780          H  
ATOM    627 1HB  ALA A  43     -20.349  17.756 -16.439  1.00  5.140          H  
ATOM    628 2HB  ALA A  43     -21.957  17.663 -15.680  1.00  5.140          H  
ATOM    629 3HB  ALA A  43     -21.813  18.032 -17.414  1.00  5.140          H  
ATOM    630  N   ILE A  44     -21.003  20.654 -18.326  1.00  2.940          N  
ATOM    631  CA  ILE A  44     -20.239  21.338 -19.356  1.00  2.980          C  
ATOM    632  C   ILE A  44     -19.900  22.740 -18.898  1.00  2.770          C  
ATOM    633  O   ILE A  44     -18.754  23.172 -19.033  1.00  2.860          O  
ATOM    634  CB  ILE A  44     -20.999  21.421 -20.703  1.00  4.160          C  
ATOM    635  CG1 ILE A  44     -21.274  19.986 -21.299  1.00  4.160          C  
ATOM    636  CG2 ILE A  44     -20.205  22.312 -21.710  1.00  4.160          C  
ATOM    637  CD1 ILE A  44     -20.064  19.124 -21.611  1.00  4.160          C  
ATOM    638  H   ILE A  44     -21.961  20.329 -18.510  1.00  3.530          H  
ATOM    639  HA  ILE A  44     -19.303  20.813 -19.505  1.00  3.580          H  
ATOM    640  HB  ILE A  44     -21.979  21.872 -20.525  1.00  4.990          H  
ATOM    641 1HG1 ILE A  44     -21.881  19.439 -20.602  1.00  4.990          H  
ATOM    642 2HG1 ILE A  44     -21.840  20.112 -22.220  1.00  4.990          H  
ATOM    643 1HG2 ILE A  44     -20.759  22.381 -22.643  1.00  4.990          H  
ATOM    644 2HG2 ILE A  44     -20.066  23.323 -21.314  1.00  4.990          H  
ATOM    645 3HG2 ILE A  44     -19.223  21.884 -21.904  1.00  4.990          H  
ATOM    646 1HD1 ILE A  44     -20.404  18.174 -22.014  1.00  4.990          H  
ATOM    647 2HD1 ILE A  44     -19.433  19.613 -22.346  1.00  4.990          H  
ATOM    648 3HD1 ILE A  44     -19.493  18.936 -20.709  1.00  4.990          H  
ATOM    649  N   GLN A  45     -20.882  23.451 -18.339  1.00  2.520          N  
ATOM    650  CA  GLN A  45     -20.657  24.812 -17.893  1.00  2.410          C  
ATOM    651  C   GLN A  45     -19.605  24.861 -16.804  1.00  2.590          C  
ATOM    652  O   GLN A  45     -18.726  25.724 -16.847  1.00  2.630          O  
ATOM    653  CB  GLN A  45     -21.966  25.386 -17.363  1.00  3.420          C  
ATOM    654  CG  GLN A  45     -23.012  25.650 -18.433  1.00  3.420          C  
ATOM    655  CD  GLN A  45     -24.363  25.918 -17.821  1.00  3.420          C  
ATOM    656  OE1 GLN A  45     -24.533  25.680 -16.620  1.00  3.420          O  
ATOM    657  NE2 GLN A  45     -25.312  26.403 -18.614  1.00  3.420          N  
ATOM    658  H   GLN A  45     -21.818  23.041 -18.254  1.00  3.020          H  
ATOM    659  HA  GLN A  45     -20.312  25.404 -18.739  1.00  2.890          H  
ATOM    660 1HB  GLN A  45     -22.390  24.683 -16.646  1.00  4.100          H  
ATOM    661 2HB  GLN A  45     -21.770  26.317 -16.834  1.00  4.100          H  
ATOM    662 1HG  GLN A  45     -22.715  26.532 -18.996  1.00  4.100          H  
ATOM    663 2HG  GLN A  45     -23.084  24.795 -19.096  1.00  4.100          H  
ATOM    664 1HE2 GLN A  45     -26.221  26.597 -18.246  1.00  4.100          H  
ATOM    665 2HE2 GLN A  45     -25.117  26.581 -19.580  1.00  4.100          H  
ATOM    666  N   SER A  46     -19.650  23.902 -15.872  1.00  2.780          N  
ATOM    667  CA  SER A  46     -18.697  23.835 -14.784  1.00  3.080          C  
ATOM    668  C   SER A  46     -17.298  23.672 -15.338  1.00  3.280          C  
ATOM    669  O   SER A  46     -16.389  24.417 -14.960  1.00  3.430          O  
ATOM    670  CB  SER A  46     -19.046  22.680 -13.867  1.00  4.190          C  
ATOM    671  OG  SER A  46     -18.136  22.566 -12.809  1.00  4.190          O  
ATOM    672  H   SER A  46     -20.418  23.225 -15.885  1.00  3.340          H  
ATOM    673  HA  SER A  46     -18.743  24.768 -14.219  1.00  3.700          H  
ATOM    674 1HB  SER A  46     -20.052  22.827 -13.475  1.00  5.030          H  
ATOM    675 2HB  SER A  46     -19.058  21.756 -14.441  1.00  5.030          H  
ATOM    676  HG  SER A  46     -18.463  21.846 -12.264  1.00  5.030          H  
ATOM    677  N   PHE A  47     -17.124  22.730 -16.273  1.00  3.330          N  
ATOM    678  CA  PHE A  47     -15.829  22.531 -16.893  1.00  3.590          C  
ATOM    679  C   PHE A  47     -15.332  23.783 -17.587  1.00  3.440          C  
ATOM    680  O   PHE A  47     -14.198  24.216 -17.364  1.00  3.650          O  
ATOM    681  CB  PHE A  47     -15.850  21.409 -17.918  1.00  4.920          C  
ATOM    682  CG  PHE A  47     -14.545  21.329 -18.649  1.00  4.920          C  
ATOM    683  CD1 PHE A  47     -13.441  20.735 -18.063  1.00  4.920          C  
ATOM    684  CD2 PHE A  47     -14.407  21.882 -19.921  1.00  4.920          C  
ATOM    685  CE1 PHE A  47     -12.234  20.694 -18.723  1.00  4.920          C  
ATOM    686  CE2 PHE A  47     -13.206  21.839 -20.575  1.00  4.920          C  
ATOM    687  CZ  PHE A  47     -12.116  21.246 -19.977  1.00  4.920          C  
ATOM    688  H   PHE A  47     -17.911  22.130 -16.543  1.00  4.000          H  
ATOM    689  HA  PHE A  47     -15.119  22.271 -16.111  1.00  4.310          H  
ATOM    690 1HB  PHE A  47     -16.045  20.458 -17.428  1.00  5.910          H  
ATOM    691 2HB  PHE A  47     -16.651  21.584 -18.642  1.00  5.910          H  
ATOM    692  HD1 PHE A  47     -13.530  20.303 -17.066  1.00  5.910          H  
ATOM    693  HD2 PHE A  47     -15.272  22.368 -20.404  1.00  5.910          H  
ATOM    694  HE1 PHE A  47     -11.371  20.226 -18.250  1.00  5.910          H  
ATOM    695  HE2 PHE A  47     -13.115  22.280 -21.567  1.00  5.910          H  
ATOM    696  HZ  PHE A  47     -11.161  21.214 -20.497  1.00  5.910          H  
ATOM    697  N   ASP A  48     -16.165  24.383 -18.447  1.00  3.120          N  
ATOM    698  CA  ASP A  48     -15.696  25.539 -19.190  1.00  3.010          C  
ATOM    699  C   ASP A  48     -15.254  26.654 -18.258  1.00  2.970          C  
ATOM    700  O   ASP A  48     -14.230  27.299 -18.513  1.00  3.070          O  
ATOM    701  CB  ASP A  48     -16.786  26.080 -20.123  1.00  4.260          C  
ATOM    702  CG  ASP A  48     -17.076  25.210 -21.367  1.00  4.260          C  
ATOM    703  OD1 ASP A  48     -16.319  24.317 -21.668  1.00  4.260          O  
ATOM    704  OD2 ASP A  48     -18.056  25.483 -22.017  1.00  4.260          O  
ATOM    705  H   ASP A  48     -17.107  24.011 -18.604  1.00  3.740          H  
ATOM    706  HA  ASP A  48     -14.842  25.233 -19.791  1.00  3.610          H  
ATOM    707 1HB  ASP A  48     -17.716  26.167 -19.551  1.00  5.110          H  
ATOM    708 2HB  ASP A  48     -16.515  27.082 -20.451  1.00  5.110          H  
ATOM    709  N   GLN A  49     -15.997  26.863 -17.165  1.00  2.900          N  
ATOM    710  CA  GLN A  49     -15.666  27.891 -16.196  1.00  3.000          C  
ATOM    711  C   GLN A  49     -14.368  27.579 -15.463  1.00  3.340          C  
ATOM    712  O   GLN A  49     -13.522  28.465 -15.295  1.00  3.480          O  
ATOM    713  CB  GLN A  49     -16.809  28.014 -15.191  1.00  4.160          C  
ATOM    714  CG  GLN A  49     -18.089  28.605 -15.766  1.00  4.160          C  
ATOM    715  CD  GLN A  49     -19.257  28.450 -14.815  1.00  4.160          C  
ATOM    716  OE1 GLN A  49     -19.153  27.723 -13.821  1.00  4.160          O  
ATOM    717  NE2 GLN A  49     -20.367  29.118 -15.110  1.00  4.160          N  
ATOM    718  H   GLN A  49     -16.854  26.312 -17.029  1.00  3.480          H  
ATOM    719  HA  GLN A  49     -15.544  28.836 -16.723  1.00  3.600          H  
ATOM    720 1HB  GLN A  49     -17.045  27.020 -14.804  1.00  4.990          H  
ATOM    721 2HB  GLN A  49     -16.492  28.626 -14.349  1.00  4.990          H  
ATOM    722 1HG  GLN A  49     -17.930  29.669 -15.931  1.00  4.990          H  
ATOM    723 2HG  GLN A  49     -18.329  28.123 -16.706  1.00  4.990          H  
ATOM    724 1HE2 GLN A  49     -21.169  29.046 -14.514  1.00  4.990          H  
ATOM    725 2HE2 GLN A  49     -20.405  29.696 -15.926  1.00  4.990          H  
ATOM    726  N   ASN A  50     -14.185  26.316 -15.059  1.00  3.520          N  
ATOM    727  CA  ASN A  50     -12.986  25.927 -14.332  1.00  3.890          C  
ATOM    728  C   ASN A  50     -11.749  25.998 -15.210  1.00  3.870          C  
ATOM    729  O   ASN A  50     -10.667  26.362 -14.742  1.00  3.980          O  
ATOM    730  CB  ASN A  50     -13.155  24.534 -13.773  1.00  5.300          C  
ATOM    731  CG  ASN A  50     -14.104  24.497 -12.617  1.00  5.300          C  
ATOM    732  OD1 ASN A  50     -14.324  25.500 -11.924  1.00  5.300          O  
ATOM    733  ND2 ASN A  50     -14.686  23.354 -12.393  1.00  5.300          N  
ATOM    734  H   ASN A  50     -14.936  25.627 -15.193  1.00  4.220          H  
ATOM    735  HA  ASN A  50     -12.842  26.624 -13.508  1.00  4.670          H  
ATOM    736 1HB  ASN A  50     -13.538  23.878 -14.560  1.00  6.360          H  
ATOM    737 2HB  ASN A  50     -12.189  24.145 -13.458  1.00  6.360          H  
ATOM    738 1HD2 ASN A  50     -15.342  23.266 -11.644  1.00  6.360          H  
ATOM    739 2HD2 ASN A  50     -14.491  22.569 -12.976  1.00  6.360          H  
ATOM    740  N   SER A  51     -11.909  25.666 -16.490  1.00  3.770          N  
ATOM    741  CA  SER A  51     -10.814  25.706 -17.440  1.00  3.830          C  
ATOM    742  C   SER A  51     -10.408  27.155 -17.731  1.00  3.620          C  
ATOM    743  O   SER A  51      -9.242  27.534 -17.564  1.00  3.870          O  
ATOM    744  CB  SER A  51     -11.213  24.988 -18.713  1.00  5.340          C  
ATOM    745  OG  SER A  51     -10.168  24.993 -19.645  1.00  5.340          O  
ATOM    746  H   SER A  51     -12.822  25.320 -16.803  1.00  4.520          H  
ATOM    747  HA  SER A  51      -9.959  25.190 -17.003  1.00  4.600          H  
ATOM    748 1HB  SER A  51     -11.496  23.962 -18.476  1.00  6.410          H  
ATOM    749 2HB  SER A  51     -12.093  25.473 -19.140  1.00  6.410          H  
ATOM    750  HG  SER A  51     -10.521  24.592 -20.440  1.00  6.410          H  
ATOM    751  N   GLN A  52     -11.384  28.006 -18.081  1.00  3.210          N  
ATOM    752  CA  GLN A  52     -11.096  29.412 -18.393  1.00  3.070          C  
ATOM    753  C   GLN A  52     -10.519  30.147 -17.184  1.00  2.820          C  
ATOM    754  O   GLN A  52      -9.683  31.037 -17.331  1.00  2.780          O  
ATOM    755  CB  GLN A  52     -12.360  30.126 -18.893  1.00  4.350          C  
ATOM    756  CG  GLN A  52     -12.842  29.665 -20.271  1.00  4.350          C  
ATOM    757  CD  GLN A  52     -11.917  30.069 -21.408  1.00  4.350          C  
ATOM    758  OE1 GLN A  52     -11.675  31.253 -21.658  1.00  4.350          O  
ATOM    759  NE2 GLN A  52     -11.382  29.076 -22.096  1.00  4.350          N  
ATOM    760  H   GLN A  52     -12.337  27.651 -18.183  1.00  3.850          H  
ATOM    761  HA  GLN A  52     -10.349  29.435 -19.185  1.00  3.680          H  
ATOM    762 1HB  GLN A  52     -13.173  29.951 -18.182  1.00  5.220          H  
ATOM    763 2HB  GLN A  52     -12.180  31.199 -18.933  1.00  5.220          H  
ATOM    764 1HG  GLN A  52     -12.901  28.579 -20.266  1.00  5.220          H  
ATOM    765 2HG  GLN A  52     -13.828  30.087 -20.459  1.00  5.220          H  
ATOM    766 1HE2 GLN A  52     -10.757  29.264 -22.853  1.00  5.220          H  
ATOM    767 2HE2 GLN A  52     -11.601  28.134 -21.850  1.00  5.220          H  
ATOM    768  N   SER A  53     -10.937  29.756 -15.979  1.00  2.810          N  
ATOM    769  CA  SER A  53     -10.449  30.360 -14.747  1.00  2.910          C  
ATOM    770  C   SER A  53      -8.974  30.045 -14.483  1.00  3.270          C  
ATOM    771  O   SER A  53      -8.347  30.687 -13.635  1.00  3.420          O  
ATOM    772  CB  SER A  53     -11.271  29.877 -13.567  1.00  4.030          C  
ATOM    773  OG  SER A  53     -12.597  30.325 -13.646  1.00  4.030          O  
ATOM    774  H   SER A  53     -11.668  29.047 -15.897  1.00  3.370          H  
ATOM    775  HA  SER A  53     -10.562  31.440 -14.832  1.00  3.490          H  
ATOM    776 1HB  SER A  53     -11.252  28.787 -13.537  1.00  4.840          H  
ATOM    777 2HB  SER A  53     -10.818  30.235 -12.652  1.00  4.840          H  
ATOM    778  HG  SER A  53     -13.027  29.760 -14.318  1.00  4.840          H  
ATOM    779  N   ALA A  54      -8.439  29.017 -15.155  1.00  3.570          N  
ATOM    780  CA  ALA A  54      -7.056  28.605 -15.006  1.00  4.100          C  
ATOM    781  C   ALA A  54      -6.211  29.253 -16.097  1.00  4.000          C  
ATOM    782  O   ALA A  54      -5.100  29.730 -15.839  1.00  4.160          O  
ATOM    783  CB  ALA A  54      -6.953  27.091 -15.078  1.00  5.530          C  
ATOM    784  H   ALA A  54      -8.992  28.542 -15.866  1.00  4.280          H  
ATOM    785  HA  ALA A  54      -6.694  28.947 -14.040  1.00  4.920          H  
ATOM    786 1HB  ALA A  54      -5.916  26.791 -14.954  1.00  6.630          H  
ATOM    787 2HB  ALA A  54      -7.561  26.650 -14.287  1.00  6.630          H  
ATOM    788 3HB  ALA A  54      -7.319  26.750 -16.045  1.00  6.630          H  
ATOM    789  N   SER A  55      -6.742  29.262 -17.326  1.00  3.860          N  
ATOM    790  CA  SER A  55      -6.038  29.842 -18.464  1.00  3.990          C  
ATOM    791  C   SER A  55      -6.996  30.323 -19.551  1.00  3.710          C  
ATOM    792  O   SER A  55      -7.731  29.537 -20.159  1.00  4.050          O  
ATOM    793  CB  SER A  55      -5.068  28.840 -19.052  1.00  5.530          C  
ATOM    794  OG  SER A  55      -4.418  29.376 -20.173  1.00  5.530          O  
ATOM    795  H   SER A  55      -7.657  28.831 -17.477  1.00  4.630          H  
ATOM    796  HA  SER A  55      -5.472  30.705 -18.112  1.00  4.790          H  
ATOM    797 1HB  SER A  55      -4.332  28.564 -18.297  1.00  6.640          H  
ATOM    798 2HB  SER A  55      -5.607  27.937 -19.333  1.00  6.640          H  
ATOM    799  HG  SER A  55      -3.788  28.709 -20.455  1.00  6.640          H  
ATOM    800  N   ALA A  56      -6.946  31.620 -19.837  1.00  3.300          N  
ATOM    801  CA  ALA A  56      -7.819  32.232 -20.831  1.00  3.240          C  
ATOM    802  C   ALA A  56      -7.225  33.527 -21.357  1.00  3.020          C  
ATOM    803  O   ALA A  56      -6.490  34.227 -20.650  1.00  2.850          O  
ATOM    804  CB  ALA A  56      -9.181  32.509 -20.230  1.00  4.560          C  
ATOM    805  H   ALA A  56      -6.298  32.198 -19.320  1.00  3.960          H  
ATOM    806  HA  ALA A  56      -7.928  31.540 -21.667  1.00  3.890          H  
ATOM    807 1HB  ALA A  56      -9.834  32.948 -20.978  1.00  5.470          H  
ATOM    808 2HB  ALA A  56      -9.610  31.585 -19.882  1.00  5.470          H  
ATOM    809 3HB  ALA A  56      -9.080  33.195 -19.391  1.00  5.470          H  
ATOM    810  N   SER A  57      -7.618  33.907 -22.577  1.00  3.090          N  
ATOM    811  CA  SER A  57      -7.212  35.187 -23.157  1.00  2.990          C  
ATOM    812  C   SER A  57      -7.782  36.362 -22.369  1.00  2.700          C  
ATOM    813  O   SER A  57      -7.195  37.445 -22.330  1.00  2.710          O  
ATOM    814  CB  SER A  57      -7.681  35.265 -24.592  1.00  4.230          C  
ATOM    815  OG  SER A  57      -9.081  35.303 -24.651  1.00  4.230          O  
ATOM    816  H   SER A  57      -8.219  33.303 -23.124  1.00  3.710          H  
ATOM    817  HA  SER A  57      -6.122  35.250 -23.132  1.00  3.590          H  
ATOM    818 1HB  SER A  57      -7.270  36.160 -25.062  1.00  5.070          H  
ATOM    819 2HB  SER A  57      -7.311  34.404 -25.146  1.00  5.070          H  
ATOM    820  HG  SER A  57      -9.306  35.345 -25.587  1.00  5.070          H  
ATOM    821  N   SER A  58      -8.876  36.097 -21.651  1.00  2.560          N  
ATOM    822  CA  SER A  58      -9.600  37.056 -20.830  1.00  2.450          C  
ATOM    823  C   SER A  58      -8.767  37.549 -19.659  1.00  2.480          C  
ATOM    824  O   SER A  58      -9.092  38.592 -19.058  1.00  2.570          O  
ATOM    825  CB  SER A  58     -10.876  36.431 -20.310  1.00  3.470          C  
ATOM    826  OG  SER A  58     -10.587  35.403 -19.414  1.00  3.470          O  
ATOM    827  H   SER A  58      -9.266  35.168 -21.729  1.00  3.070          H  
ATOM    828  HA  SER A  58      -9.855  37.915 -21.453  1.00  2.940          H  
ATOM    829 1HB  SER A  58     -11.475  37.193 -19.810  1.00  4.170          H  
ATOM    830 2HB  SER A  58     -11.459  36.042 -21.142  1.00  4.170          H  
ATOM    831  HG  SER A  58     -11.435  35.096 -19.074  1.00  4.170          H  
ATOM    832  N   SER A  59      -7.688  36.820 -19.349  1.00  2.550          N  
ATOM    833  CA  SER A  59      -6.789  37.138 -18.263  1.00  2.620          C  
ATOM    834  C   SER A  59      -6.139  38.496 -18.469  1.00  2.680          C  
ATOM    835  O   SER A  59      -5.782  39.166 -17.497  1.00  2.880          O  
ATOM    836  CB  SER A  59      -5.730  36.062 -18.137  1.00  3.640          C  
ATOM    837  OG  SER A  59      -4.904  36.026 -19.265  1.00  3.640          O  
ATOM    838  H   SER A  59      -7.462  35.992 -19.905  1.00  3.060          H  
ATOM    839  HA  SER A  59      -7.352  37.150 -17.343  1.00  3.140          H  
ATOM    840 1HB  SER A  59      -5.126  36.261 -17.254  1.00  4.370          H  
ATOM    841 2HB  SER A  59      -6.205  35.092 -18.001  1.00  4.370          H  
ATOM    842  HG  SER A  59      -5.365  35.447 -19.913  1.00  4.370          H  
ATOM    843  N   LYS A  60      -6.107  38.973 -19.727  1.00  2.760          N  
ATOM    844  CA  LYS A  60      -5.510  40.258 -20.074  1.00  3.120          C  
ATOM    845  C   LYS A  60      -6.168  41.437 -19.362  1.00  3.310          C  
ATOM    846  O   LYS A  60      -5.564  42.505 -19.254  1.00  3.510          O  
ATOM    847  CB  LYS A  60      -5.588  40.486 -21.590  1.00  4.220          C  
ATOM    848  CG  LYS A  60      -7.011  40.727 -22.135  1.00  4.220          C  
ATOM    849  CD  LYS A  60      -7.016  40.837 -23.656  1.00  4.220          C  
ATOM    850  CE  LYS A  60      -8.421  41.109 -24.189  1.00  4.220          C  
ATOM    851  NZ  LYS A  60      -8.449  41.183 -25.679  1.00  4.220          N  
ATOM    852  H   LYS A  60      -6.466  38.384 -20.487  1.00  3.310          H  
ATOM    853  HA  LYS A  60      -4.458  40.237 -19.777  1.00  3.740          H  
ATOM    854 1HB  LYS A  60      -4.973  41.341 -21.859  1.00  5.070          H  
ATOM    855 2HB  LYS A  60      -5.186  39.612 -22.103  1.00  5.070          H  
ATOM    856 1HG  LYS A  60      -7.670  39.916 -21.826  1.00  5.070          H  
ATOM    857 2HG  LYS A  60      -7.403  41.658 -21.732  1.00  5.070          H  
ATOM    858 1HD  LYS A  60      -6.350  41.640 -23.967  1.00  5.070          H  
ATOM    859 2HD  LYS A  60      -6.655  39.897 -24.080  1.00  5.070          H  
ATOM    860 1HE  LYS A  60      -9.084  40.307 -23.862  1.00  5.070          H  
ATOM    861 2HE  LYS A  60      -8.780  42.053 -23.781  1.00  5.070          H  
ATOM    862 1HZ  LYS A  60      -9.395  41.361 -25.991  1.00  5.070          H  
ATOM    863 2HZ  LYS A  60      -7.845  41.929 -25.995  1.00  5.070          H  
ATOM    864 3HZ  LYS A  60      -8.128  40.305 -26.063  1.00  5.070          H  
ATOM    865  N   SER A  61      -7.426  41.281 -18.925  1.00  3.600          N  
ATOM    866  CA  SER A  61      -8.097  42.364 -18.226  1.00  4.150          C  
ATOM    867  C   SER A  61      -8.664  41.870 -16.906  1.00  4.260          C  
ATOM    868  O   SER A  61      -8.926  42.667 -16.000  1.00  4.770          O  
ATOM    869  CB  SER A  61      -9.214  42.935 -19.075  1.00  5.590          C  
ATOM    870  OG  SER A  61     -10.230  41.984 -19.279  1.00  5.590          O  
ATOM    871  H   SER A  61      -7.915  40.394 -19.051  1.00  4.320          H  
ATOM    872  HA  SER A  61      -7.372  43.150 -18.011  1.00  4.980          H  
ATOM    873 1HB  SER A  61      -9.627  43.817 -18.588  1.00  6.710          H  
ATOM    874 2HB  SER A  61      -8.809  43.250 -20.035  1.00  6.710          H  
ATOM    875  HG  SER A  61     -10.863  42.397 -19.872  1.00  6.710          H  
ATOM    876  N   THR A  62      -8.840  40.548 -16.803  1.00  3.920          N  
ATOM    877  CA  THR A  62      -9.432  39.899 -15.641  1.00  4.220          C  
ATOM    878  C   THR A  62      -8.545  39.854 -14.406  1.00  4.390          C  
ATOM    879  O   THR A  62      -9.048  40.025 -13.287  1.00  5.060          O  
ATOM    880  CB  THR A  62      -9.883  38.460 -15.979  1.00  5.790          C  
ATOM    881  OG1 THR A  62     -10.863  38.505 -17.019  1.00  5.790          O  
ATOM    882  CG2 THR A  62     -10.478  37.769 -14.747  1.00  5.790          C  
ATOM    883  H   THR A  62      -8.622  39.957 -17.601  1.00  4.700          H  
ATOM    884  HA  THR A  62     -10.326  40.464 -15.377  1.00  5.060          H  
ATOM    885  HB  THR A  62      -9.054  37.894 -16.315  1.00  6.950          H  
ATOM    886  HG1 THR A  62     -10.414  38.735 -17.862  1.00  6.950          H  
ATOM    887 1HG2 THR A  62     -10.801  36.765 -15.013  1.00  6.950          H  
ATOM    888 2HG2 THR A  62      -9.747  37.699 -13.955  1.00  6.950          H  
ATOM    889 3HG2 THR A  62     -11.323  38.342 -14.402  1.00  6.950          H  
ATOM    890  N   THR A  63      -7.257  39.551 -14.572  1.00  3.930          N  
ATOM    891  CA  THR A  63      -6.426  39.369 -13.396  1.00  4.050          C  
ATOM    892  C   THR A  63      -5.969  40.689 -12.806  1.00  3.780          C  
ATOM    893  O   THR A  63      -6.058  41.739 -13.443  1.00  4.040          O  
ATOM    894  CB  THR A  63      -5.208  38.488 -13.716  1.00  5.620          C  
ATOM    895  OG1 THR A  63      -4.364  39.157 -14.646  1.00  5.620          O  
ATOM    896  CG2 THR A  63      -5.690  37.181 -14.320  1.00  5.620          C  
ATOM    897  H   THR A  63      -6.835  39.440 -15.499  1.00  4.720          H  
ATOM    898  HA  THR A  63      -7.023  38.864 -12.650  1.00  4.860          H  
ATOM    899  HB  THR A  63      -4.651  38.296 -12.812  1.00  6.750          H  
ATOM    900  HG1 THR A  63      -3.571  38.628 -14.802  1.00  6.750          H  
ATOM    901 1HG2 THR A  63      -4.832  36.551 -14.550  1.00  6.750          H  
ATOM    902 2HG2 THR A  63      -6.338  36.670 -13.616  1.00  6.750          H  
ATOM    903 3HG2 THR A  63      -6.240  37.383 -15.226  1.00  6.750          H  
ATOM    904  N   THR A  64      -5.400  40.640 -11.593  1.00  3.600          N  
ATOM    905  CA  THR A  64      -4.909  41.872 -10.964  1.00  3.720          C  
ATOM    906  C   THR A  64      -3.457  42.158 -11.387  1.00  3.680          C  
ATOM    907  O   THR A  64      -2.869  43.190 -11.043  1.00  4.090          O  
ATOM    908  CB  THR A  64      -4.978  41.824  -9.425  1.00  5.160          C  
ATOM    909  OG1 THR A  64      -4.071  40.850  -8.920  1.00  5.160          O  
ATOM    910  CG2 THR A  64      -6.393  41.487  -8.961  1.00  5.160          C  
ATOM    911  H   THR A  64      -5.388  39.750 -11.082  1.00  4.320          H  
ATOM    912  HA  THR A  64      -5.527  42.703 -11.301  1.00  4.460          H  
ATOM    913  HB  THR A  64      -4.728  42.763  -9.029  1.00  6.190          H  
ATOM    914  HG1 THR A  64      -3.787  41.149  -8.007  1.00  6.190          H  
ATOM    915 1HG2 THR A  64      -6.427  41.474  -7.878  1.00  6.190          H  
ATOM    916 2HG2 THR A  64      -7.087  42.240  -9.328  1.00  6.190          H  
ATOM    917 3HG2 THR A  64      -6.687  40.518  -9.340  1.00  6.190          H  
ATOM    918  N   ALA A  65      -2.900  41.250 -12.183  1.00  3.420          N  
ATOM    919  CA  ALA A  65      -1.544  41.319 -12.707  1.00  3.460          C  
ATOM    920  C   ALA A  65      -1.543  40.903 -14.193  1.00  3.330          C  
ATOM    921  O   ALA A  65      -0.871  39.943 -14.559  1.00  3.150          O  
ATOM    922  CB  ALA A  65      -0.615  40.432 -11.902  1.00  4.830          C  
ATOM    923  H   ALA A  65      -3.476  40.453 -12.422  1.00  4.100          H  
ATOM    924  HA  ALA A  65      -1.182  42.341 -12.619  1.00  4.150          H  
ATOM    925 1HB  ALA A  65       0.403  40.502 -12.294  1.00  5.790          H  
ATOM    926 2HB  ALA A  65      -0.624  40.751 -10.853  1.00  5.790          H  
ATOM    927 3HB  ALA A  65      -0.954  39.426 -11.974  1.00  5.790          H  
ATOM    928  N   PRO A  66      -2.292  41.612 -15.070  1.00  3.700          N  
ATOM    929  CA  PRO A  66      -2.540  41.328 -16.486  1.00  3.800          C  
ATOM    930  C   PRO A  66      -1.320  41.402 -17.418  1.00  4.150          C  
ATOM    931  O   PRO A  66      -1.399  40.970 -18.569  1.00  4.560          O  
ATOM    932  CB  PRO A  66      -3.544  42.417 -16.872  1.00  5.700          C  
ATOM    933  CG  PRO A  66      -3.293  43.545 -15.921  1.00  5.700          C  
ATOM    934  CD  PRO A  66      -2.939  42.884 -14.631  1.00  5.700          C  
ATOM    935  HA  PRO A  66      -3.025  40.343 -16.574  1.00  4.560          H  
ATOM    936 1HB  PRO A  66      -3.396  42.703 -17.923  1.00  6.840          H  
ATOM    937 2HB  PRO A  66      -4.572  42.015 -16.793  1.00  6.840          H  
ATOM    938 1HG  PRO A  66      -2.495  44.197 -16.305  1.00  6.840          H  
ATOM    939 2HG  PRO A  66      -4.199  44.168 -15.836  1.00  6.840          H  
ATOM    940 1HD  PRO A  66      -2.268  43.535 -14.066  1.00  6.840          H  
ATOM    941 2HD  PRO A  66      -3.879  42.690 -14.116  1.00  6.840          H  
ATOM    942  N   SER A  67      -0.210  41.988 -16.962  1.00  4.260          N  
ATOM    943  CA  SER A  67       0.945  42.155 -17.840  1.00  4.800          C  
ATOM    944  C   SER A  67       2.293  42.109 -17.126  1.00  4.780          C  
ATOM    945  O   SER A  67       2.383  42.156 -15.896  1.00  4.870          O  
ATOM    946  CB  SER A  67       0.831  43.468 -18.593  1.00  6.500          C  
ATOM    947  OG  SER A  67       0.943  44.565 -17.725  1.00  6.500          O  
ATOM    948  H   SER A  67      -0.151  42.326 -16.016  1.00  5.110          H  
ATOM    949  HA  SER A  67       0.933  41.341 -18.565  1.00  5.760          H  
ATOM    950 1HB  SER A  67       1.607  43.526 -19.354  1.00  7.800          H  
ATOM    951 2HB  SER A  67      -0.130  43.506 -19.105  1.00  7.800          H  
ATOM    952  HG  SER A  67       0.850  45.346 -18.274  1.00  7.800          H  
ATOM    953  N   ASN A  68       3.347  42.031 -17.945  1.00  4.970          N  
ATOM    954  CA  ASN A  68       4.749  41.936 -17.544  1.00  5.320          C  
ATOM    955  C   ASN A  68       4.998  40.676 -16.713  1.00  5.310          C  
ATOM    956  O   ASN A  68       4.735  39.575 -17.199  1.00  5.180          O  
ATOM    957  CB  ASN A  68       5.174  43.196 -16.814  1.00  7.310          C  
ATOM    958  CG  ASN A  68       5.061  44.410 -17.687  1.00  7.310          C  
ATOM    959  OD1 ASN A  68       5.198  44.333 -18.916  1.00  7.310          O  
ATOM    960  ND2 ASN A  68       4.815  45.539 -17.075  1.00  7.310          N  
ATOM    961  H   ASN A  68       3.154  42.017 -18.936  1.00  5.960          H  
ATOM    962  HA  ASN A  68       5.358  41.847 -18.445  1.00  6.380          H  
ATOM    963 1HB  ASN A  68       4.573  43.348 -15.920  1.00  8.770          H  
ATOM    964 2HB  ASN A  68       6.214  43.103 -16.503  1.00  8.770          H  
ATOM    965 1HD2 ASN A  68       4.727  46.385 -17.602  1.00  8.770          H  
ATOM    966 2HD2 ASN A  68       4.709  45.558 -16.081  1.00  8.770          H  
ATOM    967  N   SER A  69       5.526  40.810 -15.492  1.00  5.660          N  
ATOM    968  CA  SER A  69       5.804  39.626 -14.680  1.00  5.840          C  
ATOM    969  C   SER A  69       5.800  39.913 -13.186  1.00  5.700          C  
ATOM    970  O   SER A  69       6.550  40.764 -12.690  1.00  5.700          O  
ATOM    971  CB  SER A  69       7.141  39.036 -15.086  1.00  8.100          C  
ATOM    972  OG  SER A  69       7.475  37.939 -14.288  1.00  8.100          O  
ATOM    973  H   SER A  69       5.718  41.724 -15.117  1.00  6.790          H  
ATOM    974  HA  SER A  69       5.022  38.888 -14.873  1.00  7.010          H  
ATOM    975 1HB  SER A  69       7.095  38.725 -16.130  1.00  9.720          H  
ATOM    976 2HB  SER A  69       7.916  39.796 -15.006  1.00  9.720          H  
ATOM    977  HG  SER A  69       8.263  37.555 -14.681  1.00  9.720          H  
ATOM    978  N   GLU A  70       4.944  39.192 -12.469  1.00  5.870          N  
ATOM    979  CA  GLU A  70       4.792  39.324 -11.028  1.00  6.070          C  
ATOM    980  C   GLU A  70       5.586  38.285 -10.244  1.00  6.050          C  
ATOM    981  O   GLU A  70       5.900  37.203 -10.751  1.00  6.450          O  
ATOM    982  CB  GLU A  70       3.313  39.180 -10.652  1.00  8.420          C  
ATOM    983  CG  GLU A  70       2.773  37.724 -10.642  1.00  8.420          C  
ATOM    984  CD  GLU A  70       2.461  37.158 -11.991  1.00  8.420          C  
ATOM    985  OE1 GLU A  70       2.719  37.816 -12.968  1.00  8.420          O  
ATOM    986  OE2 GLU A  70       1.980  36.035 -12.051  1.00  8.420          O  
ATOM    987  H   GLU A  70       4.340  38.525 -12.957  1.00  7.040          H  
ATOM    988  HA  GLU A  70       5.142  40.312 -10.733  1.00  7.280          H  
ATOM    989 1HB  GLU A  70       3.152  39.591  -9.654  1.00 10.100          H  
ATOM    990 2HB  GLU A  70       2.703  39.759 -11.345  1.00 10.100          H  
ATOM    991 1HG  GLU A  70       3.446  37.054 -10.118  1.00 10.100          H  
ATOM    992 2HG  GLU A  70       1.870  37.757 -10.068  1.00 10.100          H  
ATOM    993  N   MET A  71       5.898  38.606  -8.993  1.00  5.810          N  
ATOM    994  CA  MET A  71       6.502  37.631  -8.092  1.00  5.910          C  
ATOM    995  C   MET A  71       5.328  36.954  -7.408  1.00  5.250          C  
ATOM    996  O   MET A  71       4.239  37.529  -7.386  1.00  4.820          O  
ATOM    997  CB  MET A  71       7.441  38.278  -7.103  1.00  8.230          C  
ATOM    998  CG  MET A  71       8.635  38.941  -7.713  1.00  8.230          C  
ATOM    999  SD  MET A  71       9.761  39.625  -6.479  1.00  8.230          S  
ATOM   1000  CE  MET A  71      11.015  40.392  -7.506  1.00  8.230          C  
ATOM   1001  H   MET A  71       5.644  39.519  -8.649  1.00  6.970          H  
ATOM   1002  HA  MET A  71       7.042  36.874  -8.660  1.00  7.090          H  
ATOM   1003 1HB  MET A  71       6.909  38.957  -6.466  1.00  9.880          H  
ATOM   1004 2HB  MET A  71       7.839  37.494  -6.493  1.00  9.880          H  
ATOM   1005 1HG  MET A  71       9.156  38.207  -8.285  1.00  9.880          H  
ATOM   1006 2HG  MET A  71       8.316  39.736  -8.385  1.00  9.880          H  
ATOM   1007 1HE  MET A  71      11.770  40.855  -6.868  1.00  9.880          H  
ATOM   1008 2HE  MET A  71      11.490  39.657  -8.137  1.00  9.880          H  
ATOM   1009 3HE  MET A  71      10.554  41.159  -8.132  1.00  9.880          H  
ATOM   1010  N   ARG A  72       5.504  35.764  -6.823  1.00  5.410          N  
ATOM   1011  CA  ARG A  72       4.319  35.154  -6.208  1.00  5.050          C  
ATOM   1012  C   ARG A  72       4.372  34.700  -4.754  1.00  5.260          C  
ATOM   1013  O   ARG A  72       5.384  34.237  -4.207  1.00  5.740          O  
ATOM   1014  CB  ARG A  72       3.841  33.969  -7.037  1.00  7.210          C  
ATOM   1015  CG  ARG A  72       3.305  34.331  -8.420  1.00  7.210          C  
ATOM   1016  CD  ARG A  72       2.760  33.147  -9.118  1.00  7.210          C  
ATOM   1017  NE  ARG A  72       2.233  33.483 -10.440  1.00  7.210          N  
ATOM   1018  CZ  ARG A  72       1.691  32.615 -11.316  1.00  7.210          C  
ATOM   1019  NH1 ARG A  72       1.583  31.327 -11.034  1.00  7.210          N  
ATOM   1020  NH2 ARG A  72       1.275  33.092 -12.471  1.00  7.210          N  
ATOM   1021  H   ARG A  72       6.426  35.317  -6.803  1.00  6.490          H  
ATOM   1022  HA  ARG A  72       3.528  35.894  -6.250  1.00  6.060          H  
ATOM   1023 1HB  ARG A  72       4.652  33.253  -7.161  1.00  8.660          H  
ATOM   1024 2HB  ARG A  72       3.035  33.456  -6.500  1.00  8.660          H  
ATOM   1025 1HG  ARG A  72       2.512  35.076  -8.322  1.00  8.660          H  
ATOM   1026 2HG  ARG A  72       4.111  34.743  -9.029  1.00  8.660          H  
ATOM   1027 1HD  ARG A  72       3.551  32.408  -9.239  1.00  8.660          H  
ATOM   1028 2HD  ARG A  72       1.953  32.724  -8.522  1.00  8.660          H  
ATOM   1029  HE  ARG A  72       2.270  34.468 -10.752  1.00  8.660          H  
ATOM   1030 1HH1 ARG A  72       1.910  30.971 -10.147  1.00  8.660          H  
ATOM   1031 2HH1 ARG A  72       1.176  30.696 -11.709  1.00  8.660          H  
ATOM   1032 1HH2 ARG A  72       1.392  34.103 -12.646  1.00  8.660          H  
ATOM   1033 2HH2 ARG A  72       0.864  32.486 -13.164  1.00  8.660          H  
ATOM   1034  N   ILE A  73       3.177  34.751  -4.172  1.00  5.060          N  
ATOM   1035  CA  ILE A  73       2.886  34.275  -2.826  1.00  5.330          C  
ATOM   1036  C   ILE A  73       2.358  32.851  -2.937  1.00  5.580          C  
ATOM   1037  O   ILE A  73       1.294  32.630  -3.506  1.00  5.520          O  
ATOM   1038  CB  ILE A  73       1.767  35.135  -2.177  1.00  7.350          C  
ATOM   1039  CG1 ILE A  73       2.198  36.625  -2.111  1.00  7.350          C  
ATOM   1040  CG2 ILE A  73       1.397  34.565  -0.787  1.00  7.350          C  
ATOM   1041  CD1 ILE A  73       1.069  37.588  -1.737  1.00  7.350          C  
ATOM   1042  H   ILE A  73       2.429  35.183  -4.728  1.00  6.070          H  
ATOM   1043  HA  ILE A  73       3.794  34.282  -2.221  1.00  6.400          H  
ATOM   1044  HB  ILE A  73       0.882  35.101  -2.806  1.00  8.820          H  
ATOM   1045 1HG1 ILE A  73       3.004  36.738  -1.405  1.00  8.820          H  
ATOM   1046 2HG1 ILE A  73       2.561  36.921  -3.098  1.00  8.820          H  
ATOM   1047 1HG2 ILE A  73       0.593  35.140  -0.339  1.00  8.820          H  
ATOM   1048 2HG2 ILE A  73       1.060  33.529  -0.880  1.00  8.820          H  
ATOM   1049 3HG2 ILE A  73       2.263  34.593  -0.140  1.00  8.820          H  
ATOM   1050 1HD1 ILE A  73       1.437  38.593  -1.760  1.00  8.820          H  
ATOM   1051 2HD1 ILE A  73       0.283  37.500  -2.452  1.00  8.820          H  
ATOM   1052 3HD1 ILE A  73       0.679  37.371  -0.752  1.00  8.820          H  
ATOM   1053  N   GLU A  74       3.072  31.883  -2.391  1.00  6.100          N  
ATOM   1054  CA  GLU A  74       2.637  30.503  -2.509  1.00  6.560          C  
ATOM   1055  C   GLU A  74       2.035  30.059  -1.188  1.00  6.730          C  
ATOM   1056  O   GLU A  74       2.397  30.604  -0.137  1.00  6.910          O  
ATOM   1057  CB  GLU A  74       3.809  29.599  -2.887  1.00  9.000          C  
ATOM   1058  CG  GLU A  74       4.492  29.916  -4.223  1.00  9.000          C  
ATOM   1059  CD  GLU A  74       3.679  29.583  -5.465  1.00  9.000          C  
ATOM   1060  OE1 GLU A  74       2.689  28.898  -5.362  1.00  9.000          O  
ATOM   1061  OE2 GLU A  74       4.067  30.011  -6.529  1.00  9.000          O  
ATOM   1062  H   GLU A  74       3.932  32.077  -1.880  1.00  7.320          H  
ATOM   1063  HA  GLU A  74       1.872  30.429  -3.282  1.00  7.870          H  
ATOM   1064 1HB  GLU A  74       4.566  29.679  -2.128  1.00 10.800          H  
ATOM   1065 2HB  GLU A  74       3.481  28.561  -2.907  1.00 10.800          H  
ATOM   1066 1HG  GLU A  74       4.743  30.981  -4.244  1.00 10.800          H  
ATOM   1067 2HG  GLU A  74       5.422  29.358  -4.255  1.00 10.800          H  
ATOM   1068  N   ILE A  75       1.128  29.077  -1.272  1.00  6.870          N  
ATOM   1069  CA  ILE A  75       0.433  28.454  -0.145  1.00  7.260          C  
ATOM   1070  C   ILE A  75      -0.748  29.327   0.253  1.00  7.090          C  
ATOM   1071  O   ILE A  75      -0.610  30.225   1.075  1.00  7.120          O  
ATOM   1072  CB  ILE A  75       1.358  28.211   1.077  1.00 10.010          C  
ATOM   1073  CG1 ILE A  75       2.616  27.331   0.675  1.00 10.010          C  
ATOM   1074  CG2 ILE A  75       0.589  27.560   2.217  1.00 10.010          C  
ATOM   1075  CD1 ILE A  75       2.336  25.949   0.120  1.00 10.010          C  
ATOM   1076  H   ILE A  75       0.919  28.727  -2.197  1.00  8.240          H  
ATOM   1077  HA  ILE A  75       0.026  27.497  -0.464  1.00  8.710          H  
ATOM   1078  HB  ILE A  75       1.713  29.137   1.467  1.00 12.010          H  
ATOM   1079 1HG1 ILE A  75       3.189  27.866  -0.062  1.00 12.010          H  
ATOM   1080 2HG1 ILE A  75       3.236  27.213   1.563  1.00 12.010          H  
ATOM   1081 1HG2 ILE A  75       1.279  27.435   3.047  1.00 12.010          H  
ATOM   1082 2HG2 ILE A  75      -0.239  28.191   2.524  1.00 12.010          H  
ATOM   1083 3HG2 ILE A  75       0.196  26.595   1.918  1.00 12.010          H  
ATOM   1084 1HD1 ILE A  75       3.286  25.463  -0.105  1.00 12.010          H  
ATOM   1085 2HD1 ILE A  75       1.799  25.350   0.849  1.00 12.010          H  
ATOM   1086 3HD1 ILE A  75       1.753  26.019  -0.792  1.00 12.010          H  
ATOM   1087  N   THR A  76      -1.903  29.080  -0.345  1.00  7.100          N  
ATOM   1088  CA  THR A  76      -3.103  29.844  -0.040  1.00  7.000          C  
ATOM   1089  C   THR A  76      -3.979  29.067   0.931  1.00  7.250          C  
ATOM   1090  O   THR A  76      -3.767  27.873   1.145  1.00  7.960          O  
ATOM   1091  CB  THR A  76      -3.880  30.179  -1.330  1.00  9.840          C  
ATOM   1092  OG1 THR A  76      -4.278  28.952  -1.977  1.00  9.840          O  
ATOM   1093  CG2 THR A  76      -2.993  31.011  -2.280  1.00  9.840          C  
ATOM   1094  H   THR A  76      -1.966  28.332  -1.019  1.00  8.520          H  
ATOM   1095  HA  THR A  76      -2.819  30.783   0.440  1.00  8.400          H  
ATOM   1096  HB  THR A  76      -4.771  30.757  -1.081  1.00 11.810          H  
ATOM   1097  HG1 THR A  76      -4.955  28.500  -1.451  1.00 11.810          H  
ATOM   1098 1HG2 THR A  76      -3.546  31.252  -3.188  1.00 11.810          H  
ATOM   1099 2HG2 THR A  76      -2.701  31.939  -1.781  1.00 11.810          H  
ATOM   1100 3HG2 THR A  76      -2.099  30.451  -2.543  1.00 11.810          H  
ATOM   1101  N   GLU A  77      -4.991  29.730   1.485  1.00  6.830          N  
ATOM   1102  CA  GLU A  77      -5.896  29.082   2.429  1.00  7.240          C  
ATOM   1103  C   GLU A  77      -7.234  28.681   1.809  1.00  6.910          C  
ATOM   1104  O   GLU A  77      -7.755  29.356   0.914  1.00  6.280          O  
ATOM   1105  CB  GLU A  77      -6.094  30.026   3.622  1.00  9.970          C  
ATOM   1106  CG  GLU A  77      -6.795  31.348   3.296  1.00  9.970          C  
ATOM   1107  CD  GLU A  77      -6.925  32.328   4.452  1.00  9.970          C  
ATOM   1108  OE1 GLU A  77      -7.193  31.942   5.564  1.00  9.970          O  
ATOM   1109  OE2 GLU A  77      -6.708  33.492   4.208  1.00  9.970          O  
ATOM   1110  H   GLU A  77      -5.099  30.712   1.275  1.00  8.200          H  
ATOM   1111  HA  GLU A  77      -5.417  28.175   2.779  1.00  8.690          H  
ATOM   1112 1HB  GLU A  77      -6.614  29.521   4.424  1.00 11.970          H  
ATOM   1113 2HB  GLU A  77      -5.134  30.266   3.978  1.00 11.970          H  
ATOM   1114 1HG  GLU A  77      -6.244  31.838   2.503  1.00 11.970          H  
ATOM   1115 2HG  GLU A  77      -7.786  31.129   2.930  1.00 11.970          H  
ATOM   1116  N   ASN A  78      -7.833  27.614   2.344  1.00  7.510          N  
ATOM   1117  CA  ASN A  78      -9.110  27.130   1.813  1.00  7.470          C  
ATOM   1118  C   ASN A  78     -10.318  28.100   1.836  1.00  7.220          C  
ATOM   1119  O   ASN A  78     -11.118  28.056   0.902  1.00  6.820          O  
ATOM   1120  CB  ASN A  78      -9.495  25.826   2.493  1.00 10.470          C  
ATOM   1121  CG  ASN A  78      -8.661  24.665   2.045  1.00 10.470          C  
ATOM   1122  OD1 ASN A  78      -8.009  24.693   0.996  1.00 10.470          O  
ATOM   1123  ND2 ASN A  78      -8.672  23.623   2.830  1.00 10.470          N  
ATOM   1124  H   ASN A  78      -7.345  27.094   3.075  1.00  9.010          H  
ATOM   1125  HA  ASN A  78      -8.942  26.900   0.760  1.00  8.960          H  
ATOM   1126 1HB  ASN A  78      -9.379  25.910   3.566  1.00 12.570          H  
ATOM   1127 2HB  ASN A  78     -10.544  25.607   2.294  1.00 12.570          H  
ATOM   1128 1HD2 ASN A  78      -8.140  22.812   2.589  1.00 12.570          H  
ATOM   1129 2HD2 ASN A  78      -9.214  23.632   3.671  1.00 12.570          H  
ATOM   1130  N   PRO A  79     -10.530  28.952   2.866  1.00  7.590          N  
ATOM   1131  CA  PRO A  79     -11.616  29.914   2.937  1.00  7.640          C  
ATOM   1132  C   PRO A  79     -11.281  31.279   2.340  1.00  6.950          C  
ATOM   1133  O   PRO A  79     -11.936  32.262   2.666  1.00  7.000          O  
ATOM   1134  CB  PRO A  79     -11.859  30.009   4.443  1.00 11.460          C  
ATOM   1135  CG  PRO A  79     -10.492  29.869   5.037  1.00 11.460          C  
ATOM   1136  CD  PRO A  79      -9.761  28.877   4.132  1.00 11.460          C  
ATOM   1137  HA  PRO A  79     -12.496  29.493   2.431  1.00  9.170          H  
ATOM   1138 1HB  PRO A  79     -12.333  30.971   4.688  1.00 13.750          H  
ATOM   1139 2HB  PRO A  79     -12.552  29.218   4.764  1.00 13.750          H  
ATOM   1140 1HG  PRO A  79      -9.984  30.854   5.067  1.00 13.750          H  
ATOM   1141 2HG  PRO A  79     -10.560  29.521   6.079  1.00 13.750          H  
ATOM   1142 1HD  PRO A  79      -8.786  29.269   4.024  1.00 13.750          H  
ATOM   1143 2HD  PRO A  79      -9.778  27.884   4.570  1.00 13.750          H  
ATOM   1144  N   LEU A  80     -10.218  31.388   1.550  1.00  6.410          N  
ATOM   1145  CA  LEU A  80      -9.827  32.703   1.077  1.00  5.780          C  
ATOM   1146  C   LEU A  80     -10.856  33.415   0.205  1.00  5.800          C  
ATOM   1147  O   LEU A  80     -11.365  32.878  -0.786  1.00  5.850          O  
ATOM   1148  CB  LEU A  80      -8.565  32.596   0.236  1.00  8.340          C  
ATOM   1149  CG  LEU A  80      -7.909  33.916  -0.205  1.00  8.340          C  
ATOM   1150  CD1 LEU A  80      -7.290  34.668   1.002  1.00  8.340          C  
ATOM   1151  CD2 LEU A  80      -6.910  33.592  -1.208  1.00  8.340          C  
ATOM   1152  H   LEU A  80      -9.632  30.592   1.278  1.00  7.690          H  
ATOM   1153  HA  LEU A  80      -9.635  33.314   1.957  1.00  6.940          H  
ATOM   1154 1HB  LEU A  80      -7.833  32.025   0.769  1.00 10.010          H  
ATOM   1155 2HB  LEU A  80      -8.817  32.039  -0.667  1.00 10.010          H  
ATOM   1156  HG  LEU A  80      -8.644  34.564  -0.661  1.00 10.010          H  
ATOM   1157 1HD1 LEU A  80      -6.825  35.576   0.654  1.00 10.010          H  
ATOM   1158 2HD1 LEU A  80      -8.044  34.919   1.734  1.00 10.010          H  
ATOM   1159 3HD1 LEU A  80      -6.530  34.044   1.474  1.00 10.010          H  
ATOM   1160 1HD2 LEU A  80      -6.467  34.503  -1.562  1.00 10.010          H  
ATOM   1161 2HD2 LEU A  80      -6.141  32.946  -0.787  1.00 10.010          H  
ATOM   1162 3HD2 LEU A  80      -7.414  33.092  -2.009  1.00 10.010          H  
ATOM   1163  N   HIS A  81     -11.050  34.682   0.522  1.00  5.890          N  
ATOM   1164  CA  HIS A  81     -11.896  35.608  -0.201  1.00  6.040          C  
ATOM   1165  C   HIS A  81     -11.095  36.883  -0.462  1.00  5.530          C  
ATOM   1166  O   HIS A  81     -10.060  37.126   0.180  1.00  5.590          O  
ATOM   1167  CB  HIS A  81     -13.174  35.923   0.569  1.00  8.400          C  
ATOM   1168  CG  HIS A  81     -14.075  34.748   0.775  1.00  8.400          C  
ATOM   1169  ND1 HIS A  81     -14.850  34.222  -0.239  1.00  8.400          N  
ATOM   1170  CD2 HIS A  81     -14.341  34.003   1.872  1.00  8.400          C  
ATOM   1171  CE1 HIS A  81     -15.550  33.208   0.231  1.00  8.400          C  
ATOM   1172  NE2 HIS A  81     -15.266  33.057   1.506  1.00  8.400          N  
ATOM   1173  H   HIS A  81     -10.614  35.011   1.371  1.00  7.070          H  
ATOM   1174  HA  HIS A  81     -12.179  35.183  -1.162  1.00  7.250          H  
ATOM   1175 1HB  HIS A  81     -12.921  36.335   1.542  1.00 10.080          H  
ATOM   1176 2HB  HIS A  81     -13.730  36.678   0.029  1.00 10.080          H  
ATOM   1177  HD1 HIS A  81     -14.624  34.289  -1.210  1.00 10.080          H  
ATOM   1178  HD2 HIS A  81     -13.979  34.038   2.897  1.00 10.080          H  
ATOM   1179  HE1 HIS A  81     -16.226  32.655  -0.418  1.00 10.080          H  
ATOM   1180  N   THR A  82     -11.557  37.719  -1.387  1.00  5.190          N  
ATOM   1181  CA  THR A  82     -10.816  38.938  -1.705  1.00  4.890          C  
ATOM   1182  C   THR A  82     -10.848  39.969  -0.582  1.00  4.630          C  
ATOM   1183  O   THR A  82      -9.962  40.812  -0.495  1.00  4.510          O  
ATOM   1184  CB  THR A  82     -11.325  39.561  -3.008  1.00  6.970          C  
ATOM   1185  OG1 THR A  82     -12.708  39.887  -2.881  1.00  6.970          O  
ATOM   1186  CG2 THR A  82     -11.133  38.565  -4.138  1.00  6.970          C  
ATOM   1187  H   THR A  82     -12.413  37.526  -1.892  1.00  6.230          H  
ATOM   1188  HA  THR A  82      -9.772  38.667  -1.867  1.00  5.870          H  
ATOM   1189  HB  THR A  82     -10.763  40.473  -3.225  1.00  8.360          H  
ATOM   1190  HG1 THR A  82     -12.932  40.550  -3.563  1.00  8.360          H  
ATOM   1191 1HG2 THR A  82     -11.488  38.993  -5.071  1.00  8.360          H  
ATOM   1192 2HG2 THR A  82     -10.073  38.334  -4.220  1.00  8.360          H  
ATOM   1193 3HG2 THR A  82     -11.686  37.655  -3.932  1.00  8.360          H  
ATOM   1194  N   TYR A  83     -11.791  39.846   0.355  1.00  4.840          N  
ATOM   1195  CA  TYR A  83     -11.839  40.762   1.488  1.00  4.990          C  
ATOM   1196  C   TYR A  83     -10.948  40.272   2.638  1.00  4.990          C  
ATOM   1197  O   TYR A  83     -10.866  40.913   3.685  1.00  5.090          O  
ATOM   1198  CB  TYR A  83     -13.283  40.961   1.972  1.00  6.930          C  
ATOM   1199  CG  TYR A  83     -14.009  39.693   2.410  1.00  6.930          C  
ATOM   1200  CD1 TYR A  83     -13.844  39.214   3.698  1.00  6.930          C  
ATOM   1201  CD2 TYR A  83     -14.854  39.026   1.534  1.00  6.930          C  
ATOM   1202  CE1 TYR A  83     -14.509  38.081   4.110  1.00  6.930          C  
ATOM   1203  CE2 TYR A  83     -15.522  37.890   1.955  1.00  6.930          C  
ATOM   1204  CZ  TYR A  83     -15.347  37.419   3.237  1.00  6.930          C  
ATOM   1205  OH  TYR A  83     -16.009  36.292   3.659  1.00  6.930          O  
ATOM   1206  H   TYR A  83     -12.523  39.160   0.243  1.00  5.810          H  
ATOM   1207  HA  TYR A  83     -11.455  41.729   1.164  1.00  5.990          H  
ATOM   1208 1HB  TYR A  83     -13.281  41.656   2.814  1.00  8.310          H  
ATOM   1209 2HB  TYR A  83     -13.862  41.425   1.176  1.00  8.310          H  
ATOM   1210  HD1 TYR A  83     -13.186  39.736   4.394  1.00  8.310          H  
ATOM   1211  HD2 TYR A  83     -14.997  39.397   0.519  1.00  8.310          H  
ATOM   1212  HE1 TYR A  83     -14.371  37.711   5.125  1.00  8.310          H  
ATOM   1213  HE2 TYR A  83     -16.190  37.363   1.270  1.00  8.310          H  
ATOM   1214  HH  TYR A  83     -16.571  35.962   2.949  1.00  8.310          H  
ATOM   1215  N   ILE A  84     -10.300  39.121   2.441  1.00  5.070          N  
ATOM   1216  CA  ILE A  84      -9.399  38.515   3.408  1.00  5.200          C  
ATOM   1217  C   ILE A  84      -7.968  38.737   2.947  1.00  4.670          C  
ATOM   1218  O   ILE A  84      -7.097  39.108   3.739  1.00  4.740          O  
ATOM   1219  CB  ILE A  84      -9.667  37.010   3.591  1.00  7.230          C  
ATOM   1220  CG1 ILE A  84     -11.083  36.834   4.148  1.00  7.230          C  
ATOM   1221  CG2 ILE A  84      -8.596  36.389   4.515  1.00  7.230          C  
ATOM   1222  CD1 ILE A  84     -11.596  35.410   4.187  1.00  7.230          C  
ATOM   1223  H   ILE A  84     -10.409  38.648   1.548  1.00  6.080          H  
ATOM   1224  HA  ILE A  84      -9.530  39.008   4.367  1.00  6.240          H  
ATOM   1225  HB  ILE A  84      -9.635  36.520   2.630  1.00  8.670          H  
ATOM   1226 1HG1 ILE A  84     -11.122  37.250   5.151  1.00  8.670          H  
ATOM   1227 2HG1 ILE A  84     -11.748  37.395   3.519  1.00  8.670          H  
ATOM   1228 1HG2 ILE A  84      -8.773  35.322   4.639  1.00  8.670          H  
ATOM   1229 2HG2 ILE A  84      -7.615  36.513   4.079  1.00  8.670          H  
ATOM   1230 3HG2 ILE A  84      -8.619  36.874   5.492  1.00  8.670          H  
ATOM   1231 1HD1 ILE A  84     -12.616  35.412   4.577  1.00  8.670          H  
ATOM   1232 2HD1 ILE A  84     -11.601  34.980   3.198  1.00  8.670          H  
ATOM   1233 3HD1 ILE A  84     -10.977  34.795   4.832  1.00  8.670          H  
ATOM   1234  N   THR A  85      -7.747  38.515   1.652  1.00  4.350          N  
ATOM   1235  CA  THR A  85      -6.435  38.606   1.036  1.00  4.190          C  
ATOM   1236  C   THR A  85      -5.600  39.813   1.523  1.00  3.850          C  
ATOM   1237  O   THR A  85      -4.466  39.584   1.956  1.00  3.560          O  
ATOM   1238  CB  THR A  85      -6.581  38.623  -0.520  1.00  5.930          C  
ATOM   1239  OG1 THR A  85      -7.215  37.417  -0.952  1.00  5.930          O  
ATOM   1240  CG2 THR A  85      -5.213  38.739  -1.199  1.00  5.930          C  
ATOM   1241  H   THR A  85      -8.526  38.196   1.079  1.00  5.220          H  
ATOM   1242  HA  THR A  85      -5.883  37.702   1.300  1.00  5.030          H  
ATOM   1243  HB  THR A  85      -7.196  39.449  -0.832  1.00  7.120          H  
ATOM   1244  HG1 THR A  85      -8.135  37.401  -0.652  1.00  7.120          H  
ATOM   1245 1HG2 THR A  85      -5.346  38.732  -2.280  1.00  7.120          H  
ATOM   1246 2HG2 THR A  85      -4.728  39.661  -0.908  1.00  7.120          H  
ATOM   1247 3HG2 THR A  85      -4.597  37.898  -0.900  1.00  7.120          H  
ATOM   1248  N   PRO A  86      -6.058  41.095   1.487  1.00  4.120          N  
ATOM   1249  CA  PRO A  86      -5.259  42.224   1.923  1.00  4.130          C  
ATOM   1250  C   PRO A  86      -4.861  42.195   3.397  1.00  4.110          C  
ATOM   1251  O   PRO A  86      -3.907  42.872   3.766  1.00  4.170          O  
ATOM   1252  CB  PRO A  86      -6.163  43.428   1.618  1.00  6.200          C  
ATOM   1253  CG  PRO A  86      -7.563  42.867   1.559  1.00  6.200          C  
ATOM   1254  CD  PRO A  86      -7.405  41.494   0.975  1.00  6.200          C  
ATOM   1255  HA  PRO A  86      -4.361  42.274   1.294  1.00  4.960          H  
ATOM   1256 1HB  PRO A  86      -6.050  44.185   2.412  1.00  7.430          H  
ATOM   1257 2HB  PRO A  86      -5.854  43.904   0.676  1.00  7.430          H  
ATOM   1258 1HG  PRO A  86      -8.019  42.848   2.565  1.00  7.430          H  
ATOM   1259 2HG  PRO A  86      -8.210  43.504   0.934  1.00  7.430          H  
ATOM   1260 1HD  PRO A  86      -8.224  40.922   1.349  1.00  7.430          H  
ATOM   1261 2HD  PRO A  86      -7.417  41.561  -0.121  1.00  7.430          H  
ATOM   1262  N   LEU A  87      -5.613  41.476   4.250  1.00  4.160          N  
ATOM   1263  CA  LEU A  87      -5.316  41.390   5.679  1.00  4.230          C  
ATOM   1264  C   LEU A  87      -4.110  40.508   5.880  1.00  3.940          C  
ATOM   1265  O   LEU A  87      -3.267  40.714   6.764  1.00  4.040          O  
ATOM   1266  CB  LEU A  87      -6.510  40.808   6.441  1.00  5.890          C  
ATOM   1267  CG  LEU A  87      -7.801  41.656   6.453  1.00  5.890          C  
ATOM   1268  CD1 LEU A  87      -8.911  40.827   7.081  1.00  5.890          C  
ATOM   1269  CD2 LEU A  87      -7.582  42.970   7.237  1.00  5.890          C  
ATOM   1270  H   LEU A  87      -6.391  40.908   3.919  1.00  4.990          H  
ATOM   1271  HA  LEU A  87      -5.075  42.382   6.051  1.00  5.080          H  
ATOM   1272 1HB  LEU A  87      -6.753  39.837   6.022  1.00  7.070          H  
ATOM   1273 2HB  LEU A  87      -6.208  40.657   7.476  1.00  7.070          H  
ATOM   1274  HG  LEU A  87      -8.095  41.890   5.425  1.00  7.070          H  
ATOM   1275 1HD1 LEU A  87      -9.838  41.400   7.079  1.00  7.070          H  
ATOM   1276 2HD1 LEU A  87      -9.053  39.915   6.505  1.00  7.070          H  
ATOM   1277 3HD1 LEU A  87      -8.644  40.571   8.103  1.00  7.070          H  
ATOM   1278 1HD2 LEU A  87      -8.508  43.544   7.237  1.00  7.070          H  
ATOM   1279 2HD2 LEU A  87      -7.299  42.741   8.264  1.00  7.070          H  
ATOM   1280 3HD2 LEU A  87      -6.798  43.573   6.776  1.00  7.070          H  
ATOM   1281  N   ARG A  88      -4.075  39.451   5.074  1.00  3.770          N  
ATOM   1282  CA  ARG A  88      -3.007  38.478   5.171  1.00  3.720          C  
ATOM   1283  C   ARG A  88      -1.713  39.158   4.737  1.00  3.480          C  
ATOM   1284  O   ARG A  88      -0.632  38.875   5.264  1.00  3.770          O  
ATOM   1285  CB  ARG A  88      -3.313  37.259   4.323  1.00  5.230          C  
ATOM   1286  CG  ARG A  88      -4.619  36.520   4.710  1.00  5.230          C  
ATOM   1287  CD  ARG A  88      -4.721  36.224   6.172  1.00  5.230          C  
ATOM   1288  NE  ARG A  88      -5.792  35.262   6.474  1.00  5.230          N  
ATOM   1289  CZ  ARG A  88      -6.328  35.033   7.690  1.00  5.230          C  
ATOM   1290  NH1 ARG A  88      -5.955  35.753   8.739  1.00  5.230          N  
ATOM   1291  NH2 ARG A  88      -7.226  34.063   7.821  1.00  5.230          N  
ATOM   1292  H   ARG A  88      -4.832  39.345   4.387  1.00  4.520          H  
ATOM   1293  HA  ARG A  88      -2.893  38.173   6.209  1.00  4.460          H  
ATOM   1294 1HB  ARG A  88      -3.390  37.548   3.275  1.00  6.270          H  
ATOM   1295 2HB  ARG A  88      -2.493  36.544   4.407  1.00  6.270          H  
ATOM   1296 1HG  ARG A  88      -5.448  37.168   4.455  1.00  6.270          H  
ATOM   1297 2HG  ARG A  88      -4.708  35.590   4.149  1.00  6.270          H  
ATOM   1298 1HD  ARG A  88      -3.784  35.814   6.528  1.00  6.270          H  
ATOM   1299 2HD  ARG A  88      -4.944  37.148   6.701  1.00  6.270          H  
ATOM   1300  HE  ARG A  88      -6.121  34.659   5.695  1.00  6.270          H  
ATOM   1301 1HH1 ARG A  88      -5.261  36.478   8.629  1.00  6.270          H  
ATOM   1302 2HH1 ARG A  88      -6.360  35.576   9.649  1.00  6.270          H  
ATOM   1303 1HH2 ARG A  88      -7.463  33.473   6.998  1.00  6.270          H  
ATOM   1304 2HH2 ARG A  88      -7.641  33.866   8.716  1.00  6.270          H  
ATOM   1305  N   ILE A  89      -1.844  40.055   3.758  1.00  3.190          N  
ATOM   1306  CA  ILE A  89      -0.733  40.833   3.249  1.00  3.190          C  
ATOM   1307  C   ILE A  89      -0.314  41.896   4.269  1.00  3.550          C  
ATOM   1308  O   ILE A  89       0.871  41.957   4.631  1.00  3.650          O  
ATOM   1309  CB  ILE A  89      -1.114  41.458   1.897  1.00  4.470          C  
ATOM   1310  CG1 ILE A  89      -1.305  40.307   0.880  1.00  4.470          C  
ATOM   1311  CG2 ILE A  89      -0.081  42.500   1.444  1.00  4.470          C  
ATOM   1312  CD1 ILE A  89      -1.926  40.697  -0.400  1.00  4.470          C  
ATOM   1313  H   ILE A  89      -2.774  40.156   3.337  1.00  3.830          H  
ATOM   1314  HA  ILE A  89       0.113  40.168   3.091  1.00  3.830          H  
ATOM   1315  HB  ILE A  89      -2.072  41.950   1.996  1.00  5.360          H  
ATOM   1316 1HG1 ILE A  89      -0.364  39.846   0.672  1.00  5.360          H  
ATOM   1317 2HG1 ILE A  89      -1.953  39.559   1.336  1.00  5.360          H  
ATOM   1318 1HG2 ILE A  89      -0.380  42.914   0.520  1.00  5.360          H  
ATOM   1319 2HG2 ILE A  89      -0.021  43.290   2.171  1.00  5.360          H  
ATOM   1320 3HG2 ILE A  89       0.877  42.070   1.333  1.00  5.360          H  
ATOM   1321 1HD1 ILE A  89      -2.031  39.802  -0.996  1.00  5.360          H  
ATOM   1322 2HD1 ILE A  89      -2.904  41.130  -0.219  1.00  5.360          H  
ATOM   1323 3HD1 ILE A  89      -1.303  41.409  -0.924  1.00  5.360          H  
ATOM   1324  N   GLU A  90      -1.300  42.660   4.793  1.00  4.030          N  
ATOM   1325  CA  GLU A  90      -1.110  43.755   5.754  1.00  4.590          C  
ATOM   1326  C   GLU A  90      -0.279  43.341   6.950  1.00  4.850          C  
ATOM   1327  O   GLU A  90       0.542  44.126   7.421  1.00  5.320          O  
ATOM   1328  CB  GLU A  90      -2.453  44.321   6.229  1.00  6.200          C  
ATOM   1329  CG  GLU A  90      -2.336  45.507   7.201  1.00  6.200          C  
ATOM   1330  CD  GLU A  90      -3.665  46.128   7.550  1.00  6.200          C  
ATOM   1331  OE1 GLU A  90      -4.650  45.755   6.968  1.00  6.200          O  
ATOM   1332  OE2 GLU A  90      -3.689  46.978   8.406  1.00  6.200          O  
ATOM   1333  H   GLU A  90      -2.249  42.537   4.445  1.00  4.840          H  
ATOM   1334  HA  GLU A  90      -0.581  44.557   5.242  1.00  5.510          H  
ATOM   1335 1HB  GLU A  90      -3.031  44.650   5.369  1.00  7.440          H  
ATOM   1336 2HB  GLU A  90      -3.018  43.535   6.725  1.00  7.440          H  
ATOM   1337 1HG  GLU A  90      -1.865  45.167   8.122  1.00  7.440          H  
ATOM   1338 2HG  GLU A  90      -1.689  46.262   6.754  1.00  7.440          H  
ATOM   1339  N   LYS A  91      -0.447  42.105   7.429  1.00  4.810          N  
ATOM   1340  CA  LYS A  91       0.348  41.619   8.553  1.00  5.260          C  
ATOM   1341  C   LYS A  91       1.841  41.991   8.401  1.00  5.350          C  
ATOM   1342  O   LYS A  91       2.506  42.253   9.408  1.00  5.570          O  
ATOM   1343  CB  LYS A  91       0.212  40.093   8.713  1.00  7.180          C  
ATOM   1344  CG  LYS A  91       0.968  39.508   9.948  1.00  7.180          C  
ATOM   1345  CD  LYS A  91       0.753  37.972  10.146  1.00  7.180          C  
ATOM   1346  CE  LYS A  91       1.499  37.492  11.415  1.00  7.180          C  
ATOM   1347  NZ  LYS A  91       1.304  36.016  11.737  1.00  7.180          N  
ATOM   1348  H   LYS A  91      -1.197  41.525   7.036  1.00  5.770          H  
ATOM   1349  HA  LYS A  91      -0.021  42.095   9.460  1.00  6.310          H  
ATOM   1350 1HB  LYS A  91      -0.844  39.831   8.792  1.00  8.620          H  
ATOM   1351 2HB  LYS A  91       0.599  39.602   7.815  1.00  8.620          H  
ATOM   1352 1HG  LYS A  91       2.037  39.686   9.825  1.00  8.620          H  
ATOM   1353 2HG  LYS A  91       0.640  40.031  10.845  1.00  8.620          H  
ATOM   1354 1HD  LYS A  91      -0.311  37.752  10.243  1.00  8.620          H  
ATOM   1355 2HD  LYS A  91       1.142  37.433   9.281  1.00  8.620          H  
ATOM   1356 1HE  LYS A  91       2.564  37.687  11.296  1.00  8.620          H  
ATOM   1357 2HE  LYS A  91       1.128  38.077  12.255  1.00  8.620          H  
ATOM   1358 1HZ  LYS A  91       1.801  35.808  12.588  1.00  8.620          H  
ATOM   1359 2HZ  LYS A  91       0.326  35.831  11.875  1.00  8.620          H  
ATOM   1360 3HZ  LYS A  91       1.666  35.362  11.002  1.00  8.620          H  
ATOM   1361  N   LYS A  92       2.389  41.939   7.169  1.00  5.330          N  
ATOM   1362  CA  LYS A  92       3.795  42.250   6.943  1.00  5.660          C  
ATOM   1363  C   LYS A  92       4.060  43.451   6.011  1.00  5.580          C  
ATOM   1364  O   LYS A  92       5.058  44.157   6.198  1.00  5.950          O  
ATOM   1365  CB  LYS A  92       4.522  41.038   6.381  1.00  7.790          C  
ATOM   1366  CG  LYS A  92       4.577  39.782   7.266  1.00  7.790          C  
ATOM   1367  CD  LYS A  92       5.401  39.957   8.524  1.00  7.790          C  
ATOM   1368  CE  LYS A  92       5.524  38.633   9.266  1.00  7.790          C  
ATOM   1369  NZ  LYS A  92       6.414  38.739  10.459  1.00  7.790          N  
ATOM   1370  H   LYS A  92       1.802  41.727   6.360  1.00  6.400          H  
ATOM   1371  HA  LYS A  92       4.236  42.506   7.903  1.00  6.790          H  
ATOM   1372 1HB  LYS A  92       4.039  40.741   5.466  1.00  9.350          H  
ATOM   1373 2HB  LYS A  92       5.514  41.333   6.129  1.00  9.350          H  
ATOM   1374 1HG  LYS A  92       3.563  39.468   7.525  1.00  9.350          H  
ATOM   1375 2HG  LYS A  92       5.056  38.997   6.713  1.00  9.350          H  
ATOM   1376 1HD  LYS A  92       6.392  40.329   8.279  1.00  9.350          H  
ATOM   1377 2HD  LYS A  92       4.912  40.671   9.185  1.00  9.350          H  
ATOM   1378 1HE  LYS A  92       4.532  38.326   9.593  1.00  9.350          H  
ATOM   1379 2HE  LYS A  92       5.926  37.872   8.590  1.00  9.350          H  
ATOM   1380 1HZ  LYS A  92       6.463  37.845  10.924  1.00  9.350          H  
ATOM   1381 2HZ  LYS A  92       7.338  39.000  10.144  1.00  9.350          H  
ATOM   1382 3HZ  LYS A  92       6.053  39.435  11.098  1.00  9.350          H  
ATOM   1383  N   SER A  93       3.234  43.660   4.971  1.00  5.280          N  
ATOM   1384  CA  SER A  93       3.513  44.735   4.004  1.00  5.310          C  
ATOM   1385  C   SER A  93       2.295  45.191   3.193  1.00  5.170          C  
ATOM   1386  O   SER A  93       1.151  44.894   3.517  1.00  4.800          O  
ATOM   1387  CB  SER A  93       4.622  44.339   3.044  1.00  7.420          C  
ATOM   1388  OG  SER A  93       5.085  45.461   2.333  1.00  7.420          O  
ATOM   1389  H   SER A  93       2.406  43.072   4.849  1.00  6.340          H  
ATOM   1390  HA  SER A  93       3.865  45.600   4.569  1.00  6.370          H  
ATOM   1391 1HB  SER A  93       5.447  43.874   3.586  1.00  8.910          H  
ATOM   1392 2HB  SER A  93       4.244  43.616   2.339  1.00  8.910          H  
ATOM   1393  HG  SER A  93       5.801  45.147   1.772  1.00  8.910          H  
ATOM   1394  N   SER A  94       2.552  45.972   2.153  1.00  5.580          N  
ATOM   1395  CA  SER A  94       1.502  46.491   1.276  1.00  5.630          C  
ATOM   1396  C   SER A  94       1.249  45.550   0.096  1.00  5.140          C  
ATOM   1397  O   SER A  94       2.164  44.855  -0.356  1.00  5.210          O  
ATOM   1398  CB  SER A  94       1.892  47.858   0.748  1.00  7.860          C  
ATOM   1399  OG  SER A  94       1.978  48.807   1.783  1.00  7.860          O  
ATOM   1400  H   SER A  94       3.520  46.191   1.963  1.00  6.700          H  
ATOM   1401  HA  SER A  94       0.579  46.581   1.849  1.00  6.760          H  
ATOM   1402 1HB  SER A  94       2.854  47.784   0.240  1.00  9.430          H  
ATOM   1403 2HB  SER A  94       1.160  48.183   0.007  1.00  9.430          H  
ATOM   1404  HG  SER A  94       2.222  49.634   1.363  1.00  9.430          H  
ATOM   1405  N   ALA A  95       0.015  45.536  -0.413  1.00  4.820          N  
ATOM   1406  CA  ALA A  95      -0.284  44.750  -1.613  1.00  4.420          C  
ATOM   1407  C   ALA A  95       0.142  45.525  -2.841  1.00  4.320          C  
ATOM   1408  O   ALA A  95       0.130  46.757  -2.821  1.00  4.410          O  
ATOM   1409  CB  ALA A  95      -1.761  44.397  -1.712  1.00  6.350          C  
ATOM   1410  H   ALA A  95      -0.704  46.100   0.015  1.00  5.780          H  
ATOM   1411  HA  ALA A  95       0.292  43.845  -1.566  1.00  5.300          H  
ATOM   1412 1HB  ALA A  95      -1.924  43.802  -2.614  1.00  7.620          H  
ATOM   1413 2HB  ALA A  95      -2.070  43.827  -0.841  1.00  7.620          H  
ATOM   1414 3HB  ALA A  95      -2.346  45.310  -1.770  1.00  7.620          H  
ATOM   1415  N   SER A  96       0.478  44.828  -3.926  1.00  4.400          N  
ATOM   1416  CA  SER A  96       0.788  45.524  -5.165  1.00  4.630          C  
ATOM   1417  C   SER A  96      -0.504  45.695  -5.966  1.00  4.340          C  
ATOM   1418  O   SER A  96      -0.770  46.768  -6.515  1.00  4.490          O  
ATOM   1419  CB  SER A  96       1.812  44.743  -5.984  1.00  6.390          C  
ATOM   1420  OG  SER A  96       3.063  44.633  -5.305  1.00  6.390          O  
ATOM   1421  H   SER A  96       0.481  43.814  -3.922  1.00  5.280          H  
ATOM   1422  HA  SER A  96       1.190  46.510  -4.930  1.00  5.560          H  
ATOM   1423 1HB  SER A  96       1.418  43.752  -6.206  1.00  7.670          H  
ATOM   1424 2HB  SER A  96       1.961  45.246  -6.939  1.00  7.670          H  
ATOM   1425  HG  SER A  96       3.428  45.527  -5.299  1.00  7.670          H  
ATOM   1426  N   SER A  97      -1.308  44.622  -6.031  1.00  4.280          N  
ATOM   1427  CA  SER A  97      -2.576  44.640  -6.760  1.00  4.300          C  
ATOM   1428  C   SER A  97      -3.436  43.428  -6.343  1.00  4.090          C  
ATOM   1429  O   SER A  97      -3.203  42.298  -6.787  1.00  4.450          O  
ATOM   1430  CB  SER A  97      -2.307  44.617  -8.250  1.00  6.010          C  
ATOM   1431  OG  SER A  97      -3.486  44.719  -8.970  1.00  6.010          O  
ATOM   1432  H   SER A  97      -1.021  43.770  -5.545  1.00  5.140          H  
ATOM   1433  HA  SER A  97      -3.114  45.555  -6.508  1.00  5.160          H  
ATOM   1434 1HB  SER A  97      -1.639  45.427  -8.530  1.00  7.210          H  
ATOM   1435 2HB  SER A  97      -1.808  43.682  -8.508  1.00  7.210          H  
ATOM   1436  HG  SER A  97      -3.263  44.387  -9.870  1.00  7.210          H  
ATOM   1437  N   SER A  98      -4.469  43.674  -5.533  1.00  3.970          N  
ATOM   1438  CA  SER A  98      -5.293  42.605  -4.952  1.00  4.160          C  
ATOM   1439  C   SER A  98      -6.796  42.847  -5.097  1.00  3.950          C  
ATOM   1440  O   SER A  98      -7.605  42.266  -4.373  1.00  4.450          O  
ATOM   1441  CB  SER A  98      -4.974  42.470  -3.480  1.00  5.750          C  
ATOM   1442  OG  SER A  98      -5.257  43.672  -2.806  1.00  5.750          O  
ATOM   1443  H   SER A  98      -4.647  44.626  -5.245  1.00  4.760          H  
ATOM   1444  HA  SER A  98      -5.041  41.676  -5.458  1.00  4.990          H  
ATOM   1445 1HB  SER A  98      -5.555  41.652  -3.048  1.00  6.900          H  
ATOM   1446 2HB  SER A  98      -3.927  42.228  -3.361  1.00  6.900          H  
ATOM   1447  HG  SER A  98      -5.009  43.528  -1.892  1.00  6.900          H  
ATOM   1448  N   SER A  99      -7.166  43.741  -5.998  1.00  3.650          N  
ATOM   1449  CA  SER A  99      -8.556  44.129  -6.210  1.00  3.760          C  
ATOM   1450  C   SER A  99      -9.468  42.983  -6.632  1.00  3.710          C  
ATOM   1451  O   SER A  99      -9.075  42.097  -7.391  1.00  3.730          O  
ATOM   1452  CB  SER A  99      -8.611  45.218  -7.262  1.00  5.220          C  
ATOM   1453  OG  SER A  99      -7.992  46.400  -6.811  1.00  5.220          O  
ATOM   1454  H   SER A  99      -6.452  44.174  -6.563  1.00  4.380          H  
ATOM   1455  HA  SER A  99      -8.938  44.531  -5.271  1.00  4.510          H  
ATOM   1456 1HB  SER A  99      -8.109  44.863  -8.162  1.00  6.260          H  
ATOM   1457 2HB  SER A  99      -9.649  45.418  -7.525  1.00  6.260          H  
ATOM   1458  HG  SER A  99      -7.949  46.984  -7.575  1.00  6.260          H  
ATOM   1459  N   SER A 100     -10.717  43.027  -6.157  1.00  4.150          N  
ATOM   1460  CA  SER A 100     -11.709  42.025  -6.523  1.00  4.520          C  
ATOM   1461  C   SER A 100     -11.937  42.016  -8.023  1.00  4.440          C  
ATOM   1462  O   SER A 100     -12.009  43.066  -8.667  1.00  4.520          O  
ATOM   1463  CB  SER A 100     -13.042  42.295  -5.839  1.00  6.180          C  
ATOM   1464  OG  SER A 100     -12.968  42.164  -4.440  1.00  6.180          O  
ATOM   1465  H   SER A 100     -10.982  43.765  -5.523  1.00  4.980          H  
ATOM   1466  HA  SER A 100     -11.339  41.045  -6.225  1.00  5.420          H  
ATOM   1467 1HB  SER A 100     -13.369  43.304  -6.091  1.00  7.420          H  
ATOM   1468 2HB  SER A 100     -13.791  41.609  -6.230  1.00  7.420          H  
ATOM   1469  HG  SER A 100     -13.824  42.472  -4.109  1.00  7.420          H  
ATOM   1470  N   SER A 101     -12.093  40.823  -8.567  1.00  4.800          N  
ATOM   1471  CA  SER A 101     -12.350  40.618  -9.980  1.00  5.150          C  
ATOM   1472  C   SER A 101     -13.024  39.280 -10.199  1.00  5.690          C  
ATOM   1473  O   SER A 101     -13.554  38.675  -9.268  1.00  5.740          O  
ATOM   1474  CB  SER A 101     -11.069  40.663 -10.781  1.00  7.070          C  
ATOM   1475  OG  SER A 101     -11.361  40.711 -12.149  1.00  7.070          O  
ATOM   1476  H   SER A 101     -12.014  40.007  -7.977  1.00  5.760          H  
ATOM   1477  HA  SER A 101     -13.019  41.404 -10.335  1.00  6.180          H  
ATOM   1478 1HB  SER A 101     -10.484  41.539 -10.496  1.00  8.480          H  
ATOM   1479 2HB  SER A 101     -10.463  39.784 -10.562  1.00  8.480          H  
ATOM   1480  HG  SER A 101     -10.491  40.612 -12.607  1.00  8.480          H  
ATOM   1481  N   HIS A 102     -12.955  38.800 -11.436  1.00  6.420          N  
ATOM   1482  CA  HIS A 102     -13.532  37.510 -11.815  1.00  7.170          C  
ATOM   1483  C   HIS A 102     -12.447  36.425 -11.784  1.00  6.830          C  
ATOM   1484  O   HIS A 102     -12.647  35.290 -12.216  1.00  7.520          O  
ATOM   1485  CB  HIS A 102     -14.191  37.599 -13.190  1.00  9.740          C  
ATOM   1486  CG  HIS A 102     -15.340  38.544 -13.201  1.00  9.740          C  
ATOM   1487  ND1 HIS A 102     -16.554  38.253 -12.612  1.00  9.740          N  
ATOM   1488  CD2 HIS A 102     -15.456  39.789 -13.712  1.00  9.740          C  
ATOM   1489  CE1 HIS A 102     -17.368  39.281 -12.767  1.00  9.740          C  
ATOM   1490  NE2 HIS A 102     -16.725  40.225 -13.429  1.00  9.740          N  
ATOM   1491  H   HIS A 102     -12.517  39.404 -12.121  1.00  7.700          H  
ATOM   1492  HA  HIS A 102     -14.300  37.227 -11.097  1.00  8.600          H  
ATOM   1493 1HB  HIS A 102     -13.477  37.929 -13.925  1.00 11.690          H  
ATOM   1494 2HB  HIS A 102     -14.547  36.615 -13.491  1.00 11.690          H  
ATOM   1495  HD1 HIS A 102     -16.850  37.353 -12.287  1.00 11.690          H  
ATOM   1496  HD2 HIS A 102     -14.764  40.434 -14.254  1.00 11.690          H  
ATOM   1497  HE1 HIS A 102     -18.382  39.250 -12.370  1.00 11.690          H  
ATOM   1498  N   GLN A 103     -11.297  36.812 -11.249  1.00  5.970          N  
ATOM   1499  CA  GLN A 103     -10.141  35.977 -11.017  1.00  5.910          C  
ATOM   1500  C   GLN A 103     -10.410  35.232  -9.697  1.00  6.000          C  
ATOM   1501  O   GLN A 103     -11.005  35.820  -8.797  1.00  5.840          O  
ATOM   1502  CB  GLN A 103      -8.877  36.848 -10.902  1.00  8.300          C  
ATOM   1503  CG  GLN A 103      -7.588  36.076 -10.725  1.00  8.300          C  
ATOM   1504  CD  GLN A 103      -6.328  36.953 -10.653  1.00  8.300          C  
ATOM   1505  OE1 GLN A 103      -6.363  38.173 -10.427  1.00  8.300          O  
ATOM   1506  NE2 GLN A 103      -5.200  36.314 -10.860  1.00  8.300          N  
ATOM   1507  H   GLN A 103     -11.244  37.776 -10.962  1.00  7.160          H  
ATOM   1508  HA  GLN A 103     -10.029  35.299 -11.852  1.00  7.090          H  
ATOM   1509 1HB  GLN A 103      -8.778  37.451 -11.798  1.00  9.960          H  
ATOM   1510 2HB  GLN A 103      -8.984  37.532 -10.078  1.00  9.960          H  
ATOM   1511 1HG  GLN A 103      -7.656  35.520  -9.799  1.00  9.960          H  
ATOM   1512 2HG  GLN A 103      -7.470  35.395 -11.564  1.00  9.960          H  
ATOM   1513 1HE2 GLN A 103      -4.307  36.800 -10.847  1.00  9.960          H  
ATOM   1514 2HE2 GLN A 103      -5.203  35.337 -11.049  1.00  9.960          H  
ATOM   1515  N   PRO A 104     -10.100  33.932  -9.563  1.00  6.530          N  
ATOM   1516  CA  PRO A 104     -10.244  33.183  -8.321  1.00  7.020          C  
ATOM   1517  C   PRO A 104      -9.491  33.884  -7.203  1.00  6.450          C  
ATOM   1518  O   PRO A 104      -8.371  34.342  -7.427  1.00  6.570          O  
ATOM   1519  CB  PRO A 104      -9.610  31.832  -8.682  1.00 10.530          C  
ATOM   1520  CG  PRO A 104      -9.821  31.706 -10.182  1.00 10.530          C  
ATOM   1521  CD  PRO A 104      -9.668  33.114 -10.721  1.00 10.530          C  
ATOM   1522  HA  PRO A 104     -11.312  33.081  -8.076  1.00  8.420          H  
ATOM   1523 1HB  PRO A 104      -8.545  31.820  -8.402  1.00 12.640          H  
ATOM   1524 2HB  PRO A 104     -10.094  31.026  -8.112  1.00 12.640          H  
ATOM   1525 1HG  PRO A 104      -9.090  31.001 -10.621  1.00 12.640          H  
ATOM   1526 2HG  PRO A 104     -10.821  31.293 -10.385  1.00 12.640          H  
ATOM   1527 1HD  PRO A 104      -8.627  33.315 -10.994  1.00 12.640          H  
ATOM   1528 2HD  PRO A 104     -10.364  33.212 -11.569  1.00 12.640          H  
ATOM   1529  N   SER A 105     -10.058  33.913  -5.989  1.00  6.180          N  
ATOM   1530  CA  SER A 105      -9.402  34.593  -4.867  1.00  5.980          C  
ATOM   1531  C   SER A 105      -8.000  34.076  -4.597  1.00  5.460          C  
ATOM   1532  O   SER A 105      -7.114  34.862  -4.244  1.00  5.630          O  
ATOM   1533  CB  SER A 105     -10.225  34.428  -3.611  1.00  8.450          C  
ATOM   1534  OG  SER A 105     -10.293  33.076  -3.246  1.00  8.450          O  
ATOM   1535  H   SER A 105     -10.968  33.498  -5.836  1.00  7.420          H  
ATOM   1536  HA  SER A 105      -9.335  35.653  -5.103  1.00  7.180          H  
ATOM   1537 1HB  SER A 105      -9.775  35.003  -2.802  1.00 10.140          H  
ATOM   1538 2HB  SER A 105     -11.227  34.817  -3.769  1.00 10.140          H  
ATOM   1539  HG  SER A 105     -10.775  33.045  -2.384  1.00 10.140          H  
ATOM   1540  N   SER A 106      -7.772  32.777  -4.828  1.00  5.160          N  
ATOM   1541  CA  SER A 106      -6.457  32.187  -4.625  1.00  4.990          C  
ATOM   1542  C   SER A 106      -5.459  32.625  -5.678  1.00  4.620          C  
ATOM   1543  O   SER A 106      -4.261  32.696  -5.396  1.00  4.650          O  
ATOM   1544  CB  SER A 106      -6.565  30.677  -4.614  1.00  7.050          C  
ATOM   1545  OG  SER A 106      -6.955  30.190  -5.875  1.00  7.050          O  
ATOM   1546  H   SER A 106      -8.545  32.181  -5.090  1.00  6.190          H  
ATOM   1547  HA  SER A 106      -6.067  32.510  -3.665  1.00  5.990          H  
ATOM   1548 1HB  SER A 106      -5.603  30.247  -4.338  1.00  8.460          H  
ATOM   1549 2HB  SER A 106      -7.287  30.370  -3.860  1.00  8.460          H  
ATOM   1550  HG  SER A 106      -6.954  29.231  -5.800  1.00  8.460          H  
ATOM   1551  N   SER A 107      -5.926  33.007  -6.866  1.00  4.740          N  
ATOM   1552  CA  SER A 107      -5.010  33.437  -7.900  1.00  4.900          C  
ATOM   1553  C   SER A 107      -4.716  34.910  -7.660  1.00  4.460          C  
ATOM   1554  O   SER A 107      -3.597  35.379  -7.907  1.00  4.740          O  
ATOM   1555  CB  SER A 107      -5.588  33.158  -9.275  1.00  6.800          C  
ATOM   1556  OG  SER A 107      -5.712  31.772  -9.498  1.00  6.800          O  
ATOM   1557  H   SER A 107      -6.918  32.996  -7.079  1.00  5.690          H  
ATOM   1558  HA  SER A 107      -4.080  32.879  -7.806  1.00  5.880          H  
ATOM   1559 1HB  SER A 107      -6.564  33.616  -9.346  1.00  8.160          H  
ATOM   1560 2HB  SER A 107      -4.954  33.596 -10.033  1.00  8.160          H  
ATOM   1561  HG  SER A 107      -5.991  31.668 -10.412  1.00  8.160          H  
ATOM   1562  N   ILE A 108      -5.710  35.618  -7.096  1.00  4.140          N  
ATOM   1563  CA  ILE A 108      -5.526  37.019  -6.756  1.00  4.010          C  
ATOM   1564  C   ILE A 108      -4.465  37.095  -5.690  1.00  4.050          C  
ATOM   1565  O   ILE A 108      -3.565  37.917  -5.797  1.00  3.930          O  
ATOM   1566  CB  ILE A 108      -6.812  37.727  -6.264  1.00  5.670          C  
ATOM   1567  CG1 ILE A 108      -7.789  37.834  -7.437  1.00  5.670          C  
ATOM   1568  CG2 ILE A 108      -6.457  39.134  -5.684  1.00  5.670          C  
ATOM   1569  CD1 ILE A 108      -9.188  38.246  -7.101  1.00  5.670          C  
ATOM   1570  H   ILE A 108      -6.617  35.158  -6.967  1.00  4.970          H  
ATOM   1571  HA  ILE A 108      -5.167  37.551  -7.638  1.00  4.810          H  
ATOM   1572  HB  ILE A 108      -7.289  37.130  -5.494  1.00  6.800          H  
ATOM   1573 1HG1 ILE A 108      -7.390  38.547  -8.143  1.00  6.800          H  
ATOM   1574 2HG1 ILE A 108      -7.845  36.867  -7.910  1.00  6.800          H  
ATOM   1575 1HG2 ILE A 108      -7.352  39.648  -5.342  1.00  6.800          H  
ATOM   1576 2HG2 ILE A 108      -5.773  39.047  -4.844  1.00  6.800          H  
ATOM   1577 3HG2 ILE A 108      -5.983  39.717  -6.467  1.00  6.800          H  
ATOM   1578 1HD1 ILE A 108      -9.785  38.277  -8.010  1.00  6.800          H  
ATOM   1579 2HD1 ILE A 108      -9.622  37.525  -6.428  1.00  6.800          H  
ATOM   1580 3HD1 ILE A 108      -9.192  39.233  -6.643  1.00  6.800          H  
ATOM   1581  N   GLU A 109      -4.562  36.260  -4.643  1.00  4.750          N  
ATOM   1582  CA  GLU A 109      -3.522  36.300  -3.631  1.00  5.360          C  
ATOM   1583  C   GLU A 109      -2.177  35.952  -4.222  1.00  5.410          C  
ATOM   1584  O   GLU A 109      -1.229  36.698  -4.027  1.00  5.450          O  
ATOM   1585  CB  GLU A 109      -3.778  35.390  -2.445  1.00  7.260          C  
ATOM   1586  CG  GLU A 109      -2.662  35.498  -1.371  1.00  7.260          C  
ATOM   1587  CD  GLU A 109      -2.925  34.710  -0.148  1.00  7.260          C  
ATOM   1588  OE1 GLU A 109      -3.815  33.906  -0.168  1.00  7.260          O  
ATOM   1589  OE2 GLU A 109      -2.248  34.925   0.824  1.00  7.260          O  
ATOM   1590  H   GLU A 109      -5.366  35.632  -4.557  1.00  5.700          H  
ATOM   1591  HA  GLU A 109      -3.472  37.306  -3.240  1.00  6.430          H  
ATOM   1592 1HB  GLU A 109      -4.700  35.690  -1.979  1.00  8.710          H  
ATOM   1593 2HB  GLU A 109      -3.880  34.354  -2.775  1.00  8.710          H  
ATOM   1594 1HG  GLU A 109      -1.724  35.142  -1.800  1.00  8.710          H  
ATOM   1595 2HG  GLU A 109      -2.524  36.545  -1.104  1.00  8.710          H  
ATOM   1596  N   LYS A 110      -2.075  34.887  -5.021  1.00  5.690          N  
ATOM   1597  CA  LYS A 110      -0.757  34.523  -5.533  1.00  6.030          C  
ATOM   1598  C   LYS A 110      -0.071  35.682  -6.247  1.00  6.000          C  
ATOM   1599  O   LYS A 110       1.134  35.889  -6.072  1.00  6.180          O  
ATOM   1600  CB  LYS A 110      -0.855  33.316  -6.470  1.00  8.310          C  
ATOM   1601  CG  LYS A 110      -1.146  32.000  -5.758  1.00  8.310          C  
ATOM   1602  CD  LYS A 110      -1.308  30.843  -6.718  1.00  8.310          C  
ATOM   1603  CE  LYS A 110      -1.698  29.577  -5.964  1.00  8.310          C  
ATOM   1604  NZ  LYS A 110      -1.846  28.405  -6.872  1.00  8.310          N  
ATOM   1605  H   LYS A 110      -2.883  34.286  -5.205  1.00  6.830          H  
ATOM   1606  HA  LYS A 110      -0.140  34.238  -4.688  1.00  7.240          H  
ATOM   1607 1HB  LYS A 110      -1.648  33.491  -7.199  1.00  9.970          H  
ATOM   1608 2HB  LYS A 110       0.076  33.206  -7.015  1.00  9.970          H  
ATOM   1609 1HG  LYS A 110      -0.300  31.766  -5.123  1.00  9.970          H  
ATOM   1610 2HG  LYS A 110      -2.005  32.089  -5.126  1.00  9.970          H  
ATOM   1611 1HD  LYS A 110      -2.086  31.080  -7.447  1.00  9.970          H  
ATOM   1612 2HD  LYS A 110      -0.368  30.673  -7.244  1.00  9.970          H  
ATOM   1613 1HE  LYS A 110      -0.935  29.356  -5.216  1.00  9.970          H  
ATOM   1614 2HE  LYS A 110      -2.651  29.752  -5.455  1.00  9.970          H  
ATOM   1615 1HZ  LYS A 110      -2.108  27.591  -6.334  1.00  9.970          H  
ATOM   1616 2HZ  LYS A 110      -2.560  28.599  -7.563  1.00  9.970          H  
ATOM   1617 3HZ  LYS A 110      -0.962  28.232  -7.331  1.00  9.970          H  
ATOM   1618  N   GLN A 111      -0.828  36.458  -7.025  1.00  6.040          N  
ATOM   1619  CA  GLN A 111      -0.281  37.592  -7.768  1.00  6.260          C  
ATOM   1620  C   GLN A 111      -0.375  38.952  -7.039  1.00  5.920          C  
ATOM   1621  O   GLN A 111      -0.032  39.988  -7.615  1.00  6.270          O  
ATOM   1622  CB  GLN A 111      -1.026  37.746  -9.096  1.00  8.680          C  
ATOM   1623  CG  GLN A 111      -0.908  36.574 -10.046  1.00  8.680          C  
ATOM   1624  CD  GLN A 111      -1.567  36.863 -11.380  1.00  8.680          C  
ATOM   1625  OE1 GLN A 111      -2.725  37.301 -11.468  1.00  8.680          O  
ATOM   1626  NE2 GLN A 111      -0.819  36.640 -12.448  1.00  8.680          N  
ATOM   1627  H   GLN A 111      -1.818  36.204  -7.158  1.00  7.250          H  
ATOM   1628  HA  GLN A 111       0.771  37.390  -7.962  1.00  7.510          H  
ATOM   1629 1HB  GLN A 111      -2.090  37.903  -8.889  1.00 10.410          H  
ATOM   1630 2HB  GLN A 111      -0.661  38.622  -9.606  1.00 10.410          H  
ATOM   1631 1HG  GLN A 111       0.129  36.320 -10.211  1.00 10.410          H  
ATOM   1632 2HG  GLN A 111      -1.423  35.724  -9.596  1.00 10.410          H  
ATOM   1633 1HE2 GLN A 111      -1.170  36.827 -13.366  1.00 10.410          H  
ATOM   1634 2HE2 GLN A 111       0.146  36.320 -12.338  1.00 10.410          H  
ATOM   1635  N   ALA A 112      -0.902  38.958  -5.815  1.00  5.460          N  
ATOM   1636  CA  ALA A 112      -1.201  40.167  -5.045  1.00  5.290          C  
ATOM   1637  C   ALA A 112      -0.047  41.070  -4.667  1.00  5.420          C  
ATOM   1638  O   ALA A 112      -0.249  42.286  -4.553  1.00  5.740          O  
ATOM   1639  CB  ALA A 112      -1.903  39.814  -3.764  1.00  7.470          C  
ATOM   1640  H   ALA A 112      -1.094  38.061  -5.367  1.00  6.550          H  
ATOM   1641  HA  ALA A 112      -1.880  40.751  -5.650  1.00  6.350          H  
ATOM   1642 1HB  ALA A 112      -2.168  40.726  -3.259  1.00  8.970          H  
ATOM   1643 2HB  ALA A 112      -2.785  39.262  -3.981  1.00  8.970          H  
ATOM   1644 3HB  ALA A 112      -1.240  39.222  -3.146  1.00  8.970          H  
ATOM   1645  N   ALA A 113       1.146  40.541  -4.413  1.00  5.440          N  
ATOM   1646  CA  ALA A 113       2.201  41.436  -3.964  1.00  5.890          C  
ATOM   1647  C   ALA A 113       3.576  40.902  -4.254  1.00  6.290          C  
ATOM   1648  O   ALA A 113       3.807  39.706  -4.114  1.00  6.580          O  
ATOM   1649  CB  ALA A 113       2.053  41.655  -2.471  1.00  8.070          C  
ATOM   1650  H   ALA A 113       1.325  39.552  -4.571  1.00  6.530          H  
ATOM   1651  HA  ALA A 113       2.089  42.377  -4.486  1.00  7.070          H  
ATOM   1652 1HB  ALA A 113       2.806  42.360  -2.121  1.00  9.680          H  
ATOM   1653 2HB  ALA A 113       1.083  42.032  -2.267  1.00  9.680          H  
ATOM   1654 3HB  ALA A 113       2.176  40.719  -1.958  1.00  9.680          H  
ATOM   1655  N   ARG A 114       4.518  41.795  -4.585  1.00  6.540          N  
ATOM   1656  CA  ARG A 114       5.897  41.340  -4.779  1.00  6.770          C  
ATOM   1657  C   ARG A 114       6.857  41.685  -3.630  1.00  6.680          C  
ATOM   1658  O   ARG A 114       7.641  40.850  -3.192  1.00  6.880          O  
ATOM   1659  CB  ARG A 114       6.464  41.870  -6.098  1.00  9.390          C  
ATOM   1660  CG  ARG A 114       6.704  43.379  -6.210  1.00  9.390          C  
ATOM   1661  CD  ARG A 114       7.155  43.753  -7.573  1.00  9.390          C  
ATOM   1662  NE  ARG A 114       7.418  45.186  -7.678  1.00  9.390          N  
ATOM   1663  CZ  ARG A 114       7.805  45.834  -8.801  1.00  9.390          C  
ATOM   1664  NH1 ARG A 114       7.978  45.177  -9.933  1.00  9.390          N  
ATOM   1665  NH2 ARG A 114       8.013  47.141  -8.760  1.00  9.390          N  
ATOM   1666  H   ARG A 114       4.240  42.767  -4.724  1.00  7.850          H  
ATOM   1667  HA  ARG A 114       5.870  40.257  -4.868  1.00  8.120          H  
ATOM   1668 1HB  ARG A 114       7.417  41.402  -6.280  1.00 11.260          H  
ATOM   1669 2HB  ARG A 114       5.803  41.580  -6.913  1.00 11.260          H  
ATOM   1670 1HG  ARG A 114       5.791  43.927  -5.986  1.00 11.260          H  
ATOM   1671 2HG  ARG A 114       7.499  43.685  -5.535  1.00 11.260          H  
ATOM   1672 1HD  ARG A 114       8.076  43.213  -7.804  1.00 11.260          H  
ATOM   1673 2HD  ARG A 114       6.381  43.489  -8.294  1.00 11.260          H  
ATOM   1674  HE  ARG A 114       7.301  45.741  -6.839  1.00 11.260          H  
ATOM   1675 1HH1 ARG A 114       7.822  44.181  -9.976  1.00 11.260          H  
ATOM   1676 2HH1 ARG A 114       8.268  45.672 -10.764  1.00 11.260          H  
ATOM   1677 1HH2 ARG A 114       7.882  47.648  -7.895  1.00 11.260          H  
ATOM   1678 2HH2 ARG A 114       8.301  47.636  -9.592  1.00 11.260          H  
ATOM   1679  N   ARG A 115       6.777  42.900  -3.072  1.00  6.420          N  
ATOM   1680  CA  ARG A 115       7.747  43.282  -2.033  1.00  6.390          C  
ATOM   1681  C   ARG A 115       7.581  42.396  -0.808  1.00  6.100          C  
ATOM   1682  O   ARG A 115       8.555  41.987  -0.171  1.00  6.250          O  
ATOM   1683  CB  ARG A 115       7.611  44.745  -1.631  1.00  8.960          C  
ATOM   1684  CG  ARG A 115       8.635  45.239  -0.565  1.00  8.960          C  
ATOM   1685  CD  ARG A 115      10.046  45.291  -1.107  1.00  8.960          C  
ATOM   1686  NE  ARG A 115      11.018  45.696  -0.096  1.00  8.960          N  
ATOM   1687  CZ  ARG A 115      11.335  46.966   0.247  1.00  8.960          C  
ATOM   1688  NH1 ARG A 115      10.739  47.995  -0.333  1.00  8.960          N  
ATOM   1689  NH2 ARG A 115      12.253  47.177   1.178  1.00  8.960          N  
ATOM   1690  H   ARG A 115       6.093  43.567  -3.397  1.00  7.700          H  
ATOM   1691  HA  ARG A 115       8.745  43.122  -2.439  1.00  7.670          H  
ATOM   1692 1HB  ARG A 115       7.727  45.373  -2.513  1.00 10.750          H  
ATOM   1693 2HB  ARG A 115       6.611  44.921  -1.233  1.00 10.750          H  
ATOM   1694 1HG  ARG A 115       8.357  46.239  -0.239  1.00 10.750          H  
ATOM   1695 2HG  ARG A 115       8.635  44.573   0.298  1.00 10.750          H  
ATOM   1696 1HD  ARG A 115      10.340  44.302  -1.440  1.00 10.750          H  
ATOM   1697 2HD  ARG A 115      10.102  45.979  -1.946  1.00 10.750          H  
ATOM   1698  HE  ARG A 115      11.525  44.933   0.373  1.00 10.750          H  
ATOM   1699 1HH1 ARG A 115      10.040  47.844  -1.041  1.00 10.750          H  
ATOM   1700 2HH1 ARG A 115      10.985  48.939  -0.067  1.00 10.750          H  
ATOM   1701 1HH2 ARG A 115      12.713  46.393   1.628  1.00 10.750          H  
ATOM   1702 2HH2 ARG A 115      12.498  48.118   1.444  1.00 10.750          H  
ATOM   1703  N   LEU A 116       6.323  42.060  -0.544  1.00  5.750          N  
ATOM   1704  CA  LEU A 116       5.835  41.262   0.571  1.00  5.510          C  
ATOM   1705  C   LEU A 116       6.599  39.976   0.762  1.00  5.820          C  
ATOM   1706  O   LEU A 116       6.695  39.464   1.876  1.00  5.810          O  
ATOM   1707  CB  LEU A 116       4.392  40.848   0.304  1.00  7.810          C  
ATOM   1708  CG  LEU A 116       3.671  40.047   1.406  1.00  7.810          C  
ATOM   1709  CD1 LEU A 116       3.464  40.885   2.659  1.00  7.810          C  
ATOM   1710  CD2 LEU A 116       2.436  39.529   0.848  1.00  7.810          C  
ATOM   1711  H   LEU A 116       5.619  42.459  -1.150  1.00  6.900          H  
ATOM   1712  HA  LEU A 116       5.920  41.858   1.476  1.00  6.610          H  
ATOM   1713 1HB  LEU A 116       3.809  41.750   0.125  1.00  9.370          H  
ATOM   1714 2HB  LEU A 116       4.377  40.245  -0.608  1.00  9.370          H  
ATOM   1715  HG  LEU A 116       4.274  39.215   1.695  1.00  9.370          H  
ATOM   1716 1HD1 LEU A 116       2.958  40.282   3.411  1.00  9.370          H  
ATOM   1717 2HD1 LEU A 116       4.418  41.213   3.053  1.00  9.370          H  
ATOM   1718 3HD1 LEU A 116       2.849  41.748   2.436  1.00  9.370          H  
ATOM   1719 1HD2 LEU A 116       1.912  38.927   1.590  1.00  9.370          H  
ATOM   1720 2HD2 LEU A 116       1.820  40.328   0.521  1.00  9.370          H  
ATOM   1721 3HD2 LEU A 116       2.708  38.919   0.012  1.00  9.370          H  
ATOM   1722  N   LEU A 117       7.088  39.407  -0.321  1.00  6.230          N  
ATOM   1723  CA  LEU A 117       7.742  38.131  -0.261  1.00  6.650          C  
ATOM   1724  C   LEU A 117       8.936  38.163   0.699  1.00  7.170          C  
ATOM   1725  O   LEU A 117       9.218  37.182   1.405  1.00  7.510          O  
ATOM   1726  CB  LEU A 117       8.165  37.761  -1.667  1.00  9.140          C  
ATOM   1727  CG  LEU A 117       7.087  37.041  -2.539  1.00  9.140          C  
ATOM   1728  CD1 LEU A 117       5.792  37.858  -2.643  1.00  9.140          C  
ATOM   1729  CD2 LEU A 117       7.690  36.840  -3.861  1.00  9.140          C  
ATOM   1730  H   LEU A 117       7.046  39.896  -1.222  1.00  7.480          H  
ATOM   1731  HA  LEU A 117       7.032  37.395   0.074  1.00  7.980          H  
ATOM   1732 1HB  LEU A 117       8.458  38.673  -2.185  1.00 10.970          H  
ATOM   1733 2HB  LEU A 117       9.043  37.114  -1.607  1.00 10.970          H  
ATOM   1734  HG  LEU A 117       6.812  36.120  -2.122  1.00 10.970          H  
ATOM   1735 1HD1 LEU A 117       5.085  37.332  -3.284  1.00 10.970          H  
ATOM   1736 2HD1 LEU A 117       5.338  37.993  -1.668  1.00 10.970          H  
ATOM   1737 3HD1 LEU A 117       6.007  38.816  -3.073  1.00 10.970          H  
ATOM   1738 1HD2 LEU A 117       6.983  36.343  -4.511  1.00 10.970          H  
ATOM   1739 2HD2 LEU A 117       7.947  37.813  -4.267  1.00 10.970          H  
ATOM   1740 3HD2 LEU A 117       8.579  36.237  -3.771  1.00 10.970          H  
ATOM   1741  N   GLN A 118       9.636  39.302   0.776  1.00  7.340          N  
ATOM   1742  CA  GLN A 118      10.804  39.375   1.635  1.00  7.870          C  
ATOM   1743  C   GLN A 118      10.466  39.064   3.117  1.00  7.590          C  
ATOM   1744  O   GLN A 118      11.161  38.241   3.715  1.00  7.820          O  
ATOM   1745  CB  GLN A 118      11.485  40.748   1.474  1.00 10.810          C  
ATOM   1746  CG  GLN A 118      12.193  40.966   0.152  1.00 10.810          C  
ATOM   1747  CD  GLN A 118      12.678  42.412   0.024  1.00 10.810          C  
ATOM   1748  OE1 GLN A 118      12.166  43.292   0.737  1.00 10.810          O  
ATOM   1749  NE2 GLN A 118      13.640  42.661  -0.857  1.00 10.810          N  
ATOM   1750  H   GLN A 118       9.366  40.128   0.230  1.00  8.810          H  
ATOM   1751  HA  GLN A 118      11.512  38.619   1.294  1.00  9.440          H  
ATOM   1752 1HB  GLN A 118      10.754  41.534   1.479  1.00 12.970          H  
ATOM   1753 2HB  GLN A 118      12.182  40.924   2.291  1.00 12.970          H  
ATOM   1754 1HG  GLN A 118      13.050  40.297   0.085  1.00 12.970          H  
ATOM   1755 2HG  GLN A 118      11.493  40.759  -0.663  1.00 12.970          H  
ATOM   1756 1HE2 GLN A 118      13.992  43.591  -0.974  1.00 12.970          H  
ATOM   1757 2HE2 GLN A 118      14.017  41.918  -1.413  1.00 12.970          H  
ATOM   1758  N   PRO A 119       9.466  39.715   3.774  1.00  7.230          N  
ATOM   1759  CA  PRO A 119       9.007  39.369   5.108  1.00  6.990          C  
ATOM   1760  C   PRO A 119       8.108  38.126   5.276  1.00  6.570          C  
ATOM   1761  O   PRO A 119       7.964  37.684   6.418  1.00  6.770          O  
ATOM   1762  CB  PRO A 119       8.266  40.633   5.544  1.00 10.480          C  
ATOM   1763  CG  PRO A 119       7.798  41.272   4.280  1.00 10.480          C  
ATOM   1764  CD  PRO A 119       8.923  41.017   3.303  1.00 10.480          C  
ATOM   1765  HA  PRO A 119       9.898  39.244   5.737  1.00  8.390          H  
ATOM   1766 1HB  PRO A 119       7.466  40.341   6.202  1.00 12.580          H  
ATOM   1767 2HB  PRO A 119       8.935  41.281   6.128  1.00 12.580          H  
ATOM   1768 1HG  PRO A 119       6.847  40.821   3.962  1.00 12.580          H  
ATOM   1769 2HG  PRO A 119       7.599  42.344   4.438  1.00 12.580          H  
ATOM   1770 1HD  PRO A 119       8.552  41.001   2.306  1.00 12.580          H  
ATOM   1771 2HD  PRO A 119       9.673  41.803   3.440  1.00 12.580          H  
ATOM   1772  N   ILE A 120       7.498  37.558   4.206  1.00  6.120          N  
ATOM   1773  CA  ILE A 120       6.616  36.396   4.458  1.00  5.850          C  
ATOM   1774  C   ILE A 120       7.230  35.030   4.149  1.00  6.390          C  
ATOM   1775  O   ILE A 120       6.697  34.022   4.608  1.00  6.540          O  
ATOM   1776  CB  ILE A 120       5.257  36.461   3.702  1.00  8.300          C  
ATOM   1777  CG1 ILE A 120       5.478  36.416   2.191  1.00  8.300          C  
ATOM   1778  CG2 ILE A 120       4.515  37.693   4.119  1.00  8.300          C  
ATOM   1779  CD1 ILE A 120       4.264  36.227   1.313  1.00  8.300          C  
ATOM   1780  H   ILE A 120       7.563  37.961   3.263  1.00  7.340          H  
ATOM   1781  HA  ILE A 120       6.372  36.398   5.518  1.00  7.020          H  
ATOM   1782  HB  ILE A 120       4.666  35.598   3.965  1.00  9.960          H  
ATOM   1783 1HG1 ILE A 120       5.926  37.309   1.928  1.00  9.960          H  
ATOM   1784 2HG1 ILE A 120       6.143  35.613   1.964  1.00  9.960          H  
ATOM   1785 1HG2 ILE A 120       3.550  37.747   3.629  1.00  9.960          H  
ATOM   1786 2HG2 ILE A 120       4.361  37.644   5.177  1.00  9.960          H  
ATOM   1787 3HG2 ILE A 120       5.105  38.576   3.869  1.00  9.960          H  
ATOM   1788 1HD1 ILE A 120       4.581  36.223   0.274  1.00  9.960          H  
ATOM   1789 2HD1 ILE A 120       3.793  35.286   1.546  1.00  9.960          H  
ATOM   1790 3HD1 ILE A 120       3.560  37.013   1.461  1.00  9.960          H  
ATOM   1791  N   SER A 121       8.317  34.954   3.393  1.00  6.880          N  
ATOM   1792  CA  SER A 121       8.890  33.639   3.118  1.00  7.590          C  
ATOM   1793  C   SER A 121       9.198  32.829   4.358  1.00  7.760          C  
ATOM   1794  O   SER A 121       9.921  33.288   5.246  1.00  7.660          O  
ATOM   1795  CB  SER A 121      10.193  33.774   2.371  1.00 10.340          C  
ATOM   1796  OG  SER A 121      10.811  32.508   2.211  1.00 10.340          O  
ATOM   1797  H   SER A 121       8.718  35.795   2.966  1.00  8.260          H  
ATOM   1798  HA  SER A 121       8.181  33.065   2.528  1.00  9.110          H  
ATOM   1799 1HB  SER A 121      10.022  34.236   1.412  1.00 12.410          H  
ATOM   1800 2HB  SER A 121      10.854  34.435   2.930  1.00 12.410          H  
ATOM   1801  HG  SER A 121      11.625  32.679   1.731  1.00 12.410          H  
ATOM   1802  N   THR A 122       8.746  31.567   4.359  1.00  8.250          N  
ATOM   1803  CA  THR A 122       8.977  30.631   5.450  1.00  8.600          C  
ATOM   1804  C   THR A 122       8.447  31.180   6.775  1.00  8.020          C  
ATOM   1805  O   THR A 122       9.146  31.186   7.797  1.00  8.140          O  
ATOM   1806  CB  THR A 122      10.486  30.306   5.545  1.00 11.900          C  
ATOM   1807  OG1 THR A 122      11.009  30.126   4.210  1.00 11.900          O  
ATOM   1808  CG2 THR A 122      10.713  29.013   6.332  1.00 11.900          C  
ATOM   1809  H   THR A 122       8.120  31.255   3.618  1.00  9.900          H  
ATOM   1810  HA  THR A 122       8.434  29.713   5.225  1.00 10.320          H  
ATOM   1811  HB  THR A 122      11.012  31.125   6.035  1.00 14.280          H  
ATOM   1812  HG1 THR A 122      10.948  30.976   3.722  1.00 14.280          H  
ATOM   1813 1HG2 THR A 122      11.780  28.802   6.368  1.00 14.280          H  
ATOM   1814 2HG2 THR A 122      10.337  29.108   7.346  1.00 14.280          H  
ATOM   1815 3HG2 THR A 122      10.199  28.195   5.835  1.00 14.280          H  
ATOM   1816  N   THR A 123       7.197  31.649   6.744  1.00  7.540          N  
ATOM   1817  CA  THR A 123       6.574  32.211   7.952  1.00  7.080          C  
ATOM   1818  C   THR A 123       5.182  31.671   8.237  1.00  6.970          C  
ATOM   1819  O   THR A 123       4.583  30.931   7.448  1.00  7.180          O  
ATOM   1820  CB  THR A 123       6.456  33.751   7.945  1.00 10.100          C  
ATOM   1821  OG1 THR A 123       5.511  34.166   6.964  1.00 10.100          O  
ATOM   1822  CG2 THR A 123       7.781  34.418   7.695  1.00 10.100          C  
ATOM   1823  H   THR A 123       6.705  31.558   5.847  1.00  9.050          H  
ATOM   1824  HA  THR A 123       7.201  31.945   8.801  1.00  8.500          H  
ATOM   1825  HB  THR A 123       6.103  34.078   8.916  1.00 12.120          H  
ATOM   1826  HG1 THR A 123       5.874  33.964   6.081  1.00 12.120          H  
ATOM   1827 1HG2 THR A 123       7.654  35.495   7.718  1.00 12.120          H  
ATOM   1828 2HG2 THR A 123       8.491  34.117   8.461  1.00 12.120          H  
ATOM   1829 3HG2 THR A 123       8.155  34.130   6.737  1.00 12.120          H  
ATOM   1830  N   HIS A 124       4.668  32.050   9.403  1.00  6.870          N  
ATOM   1831  CA  HIS A 124       3.340  31.649   9.819  1.00  7.030          C  
ATOM   1832  C   HIS A 124       2.295  32.748   9.607  1.00  6.480          C  
ATOM   1833  O   HIS A 124       2.338  33.820  10.237  1.00  6.160          O  
ATOM   1834  CB  HIS A 124       3.352  31.232  11.295  1.00  9.780          C  
ATOM   1835  CG  HIS A 124       2.033  30.704  11.810  1.00  9.780          C  
ATOM   1836  ND1 HIS A 124       1.699  30.733  13.149  1.00  9.780          N  
ATOM   1837  CD2 HIS A 124       0.985  30.118  11.176  1.00  9.780          C  
ATOM   1838  CE1 HIS A 124       0.502  30.203  13.312  1.00  9.780          C  
ATOM   1839  NE2 HIS A 124       0.048  29.823  12.135  1.00  9.780          N  
ATOM   1840  H   HIS A 124       5.217  32.644  10.009  1.00  8.240          H  
ATOM   1841  HA  HIS A 124       3.023  30.785   9.230  1.00  8.440          H  
ATOM   1842 1HB  HIS A 124       4.103  30.458  11.441  1.00 11.730          H  
ATOM   1843 2HB  HIS A 124       3.639  32.084  11.910  1.00 11.730          H  
ATOM   1844  HD1 HIS A 124       2.327  30.926  13.905  1.00 11.730          H  
ATOM   1845  HD2 HIS A 124       0.789  29.869  10.129  1.00 11.730          H  
ATOM   1846  HE1 HIS A 124       0.055  30.137  14.304  1.00 11.730          H  
ATOM   1847  N   ASN A 125       1.356  32.443   8.725  1.00  6.640          N  
ATOM   1848  CA  ASN A 125       0.232  33.300   8.361  1.00  6.490          C  
ATOM   1849  C   ASN A 125      -0.847  32.317   8.042  1.00  6.700          C  
ATOM   1850  O   ASN A 125      -0.570  31.126   8.121  1.00  7.130          O  
ATOM   1851  CB  ASN A 125       0.539  34.178   7.158  1.00  9.150          C  
ATOM   1852  CG  ASN A 125      -0.273  35.438   7.073  1.00  9.150          C  
ATOM   1853  OD1 ASN A 125      -1.441  35.451   7.506  1.00  9.150          O  
ATOM   1854  ND2 ASN A 125       0.313  36.456   6.493  1.00  9.150          N  
ATOM   1855  H   ASN A 125       1.447  31.531   8.253  1.00  7.970          H  
ATOM   1856  HA  ASN A 125      -0.086  33.902   9.212  1.00  7.790          H  
ATOM   1857 1HB  ASN A 125       1.603  34.425   7.137  1.00 10.980          H  
ATOM   1858 2HB  ASN A 125       0.312  33.613   6.276  1.00 10.980          H  
ATOM   1859 1HD2 ASN A 125      -0.168  37.343   6.334  1.00 10.980          H  
ATOM   1860 2HD2 ASN A 125       1.251  36.363   6.159  1.00 10.980          H  
ATOM   1861  N   ILE A 126      -2.042  32.769   7.670  1.00  6.660          N  
ATOM   1862  CA  ILE A 126      -3.200  31.922   7.285  1.00  7.060          C  
ATOM   1863  C   ILE A 126      -3.395  30.489   7.891  1.00  7.650          C  
ATOM   1864  O   ILE A 126      -4.284  29.765   7.453  1.00  7.790          O  
ATOM   1865  CB  ILE A 126      -3.200  31.770   5.746  1.00  9.720          C  
ATOM   1866  CG1 ILE A 126      -1.886  31.128   5.245  1.00  9.720          C  
ATOM   1867  CG2 ILE A 126      -3.409  33.082   5.096  1.00  9.720          C  
ATOM   1868  CD1 ILE A 126      -1.898  30.660   3.795  1.00  9.720          C  
ATOM   1869  H   ILE A 126      -2.151  33.780   7.670  1.00  7.990          H  
ATOM   1870  HA  ILE A 126      -4.093  32.491   7.549  1.00  8.470          H  
ATOM   1871  HB  ILE A 126      -3.988  31.120   5.490  1.00 11.670          H  
ATOM   1872 1HG1 ILE A 126      -1.096  31.860   5.321  1.00 11.670          H  
ATOM   1873 2HG1 ILE A 126      -1.641  30.311   5.882  1.00 11.670          H  
ATOM   1874 1HG2 ILE A 126      -3.461  32.982   4.017  1.00 11.670          H  
ATOM   1875 2HG2 ILE A 126      -4.333  33.453   5.442  1.00 11.670          H  
ATOM   1876 3HG2 ILE A 126      -2.607  33.766   5.356  1.00 11.670          H  
ATOM   1877 1HD1 ILE A 126      -0.924  30.246   3.555  1.00 11.670          H  
ATOM   1878 2HD1 ILE A 126      -2.657  29.897   3.655  1.00 11.670          H  
ATOM   1879 3HD1 ILE A 126      -2.096  31.479   3.117  1.00 11.670          H  
ATOM   1880  N   ARG A 127      -2.629  30.123   8.919  1.00  8.130          N  
ATOM   1881  CA  ARG A 127      -2.540  28.799   9.554  1.00  8.820          C  
ATOM   1882  C   ARG A 127      -1.839  27.786   8.628  1.00  8.790          C  
ATOM   1883  O   ARG A 127      -2.126  26.586   8.664  1.00  9.360          O  
ATOM   1884  CB  ARG A 127      -3.915  28.255   9.940  1.00 12.070          C  
ATOM   1885  CG  ARG A 127      -4.709  29.133  10.895  1.00 12.070          C  
ATOM   1886  CD  ARG A 127      -5.995  28.508  11.273  1.00 12.070          C  
ATOM   1887  NE  ARG A 127      -6.757  29.352  12.190  1.00 12.070          N  
ATOM   1888  CZ  ARG A 127      -8.001  29.085  12.649  1.00 12.070          C  
ATOM   1889  NH1 ARG A 127      -8.629  27.985  12.281  1.00 12.070          N  
ATOM   1890  NH2 ARG A 127      -8.589  29.934  13.478  1.00 12.070          N  
ATOM   1891  H   ARG A 127      -1.963  30.818   9.226  1.00  9.760          H  
ATOM   1892  HA  ARG A 127      -1.946  28.898  10.461  1.00 10.580          H  
ATOM   1893 1HB  ARG A 127      -4.517  28.042   9.067  1.00 14.490          H  
ATOM   1894 2HB  ARG A 127      -3.771  27.307  10.451  1.00 14.490          H  
ATOM   1895 1HG  ARG A 127      -4.128  29.303  11.799  1.00 14.490          H  
ATOM   1896 2HG  ARG A 127      -4.925  30.087  10.417  1.00 14.490          H  
ATOM   1897 1HD  ARG A 127      -6.588  28.348  10.373  1.00 14.490          H  
ATOM   1898 2HD  ARG A 127      -5.801  27.553  11.762  1.00 14.490          H  
ATOM   1899  HE  ARG A 127      -6.317  30.210  12.502  1.00 14.490          H  
ATOM   1900 1HH1 ARG A 127      -8.186  27.333  11.651  1.00 14.490          H  
ATOM   1901 2HH1 ARG A 127      -9.557  27.791  12.629  1.00 14.490          H  
ATOM   1902 1HH2 ARG A 127      -8.110  30.778  13.763  1.00 14.490          H  
ATOM   1903 2HH2 ARG A 127      -9.517  29.744  13.826  1.00 14.490          H  
ATOM   1904  N   TYR A 128      -0.906  28.302   7.814  1.00  8.210          N  
ATOM   1905  CA  TYR A 128      -0.058  27.532   6.901  1.00  8.280          C  
ATOM   1906  C   TYR A 128       1.409  28.030   6.854  1.00  8.050          C  
ATOM   1907  O   TYR A 128       1.745  29.191   7.148  1.00  7.580          O  
ATOM   1908  CB  TYR A 128      -0.581  27.544   5.464  1.00 11.560          C  
ATOM   1909  CG  TYR A 128      -1.981  26.976   5.160  1.00 11.560          C  
ATOM   1910  CD1 TYR A 128      -3.088  27.712   5.425  1.00 11.560          C  
ATOM   1911  CD2 TYR A 128      -2.131  25.749   4.538  1.00 11.560          C  
ATOM   1912  CE1 TYR A 128      -4.333  27.279   5.126  1.00 11.560          C  
ATOM   1913  CE2 TYR A 128      -3.408  25.293   4.212  1.00 11.560          C  
ATOM   1914  CZ  TYR A 128      -4.514  26.072   4.511  1.00 11.560          C  
ATOM   1915  OH  TYR A 128      -5.801  25.654   4.177  1.00 11.560          O  
ATOM   1916  H   TYR A 128      -0.752  29.307   7.887  1.00  9.850          H  
ATOM   1917  HA  TYR A 128      -0.040  26.499   7.250  1.00  9.940          H  
ATOM   1918 1HB  TYR A 128      -0.516  28.532   5.073  1.00 13.880          H  
ATOM   1919 2HB  TYR A 128       0.107  26.951   4.896  1.00 13.880          H  
ATOM   1920  HD1 TYR A 128      -2.980  28.649   5.883  1.00 13.880          H  
ATOM   1921  HD2 TYR A 128      -1.258  25.148   4.294  1.00 13.880          H  
ATOM   1922  HE1 TYR A 128      -5.181  27.907   5.370  1.00 13.880          H  
ATOM   1923  HE2 TYR A 128      -3.534  24.333   3.713  1.00 13.880          H  
ATOM   1924  HH  TYR A 128      -5.744  24.775   3.782  1.00 13.880          H  
ATOM   1925  N   GLY A 129       2.294  27.134   6.413  1.00  8.500          N  
ATOM   1926  CA  GLY A 129       3.719  27.429   6.194  1.00  8.440          C  
ATOM   1927  C   GLY A 129       3.946  28.197   4.888  1.00  8.130          C  
ATOM   1928  O   GLY A 129       4.200  27.594   3.845  1.00  8.570          O  
ATOM   1929  H   GLY A 129       1.965  26.200   6.210  1.00 10.200          H  
ATOM   1930 1HA  GLY A 129       4.099  28.023   7.030  1.00 10.130          H  
ATOM   1931 2HA  GLY A 129       4.287  26.501   6.179  1.00 10.130          H  
ATOM   1932  N   VAL A 130       3.793  29.513   4.945  1.00  7.500          N  
ATOM   1933  CA  VAL A 130       3.851  30.387   3.764  1.00  7.180          C  
ATOM   1934  C   VAL A 130       5.204  30.362   3.040  1.00  7.190          C  
ATOM   1935  O   VAL A 130       6.263  30.506   3.666  1.00  7.280          O  
ATOM   1936  CB  VAL A 130       3.494  31.827   4.167  1.00 10.180          C  
ATOM   1937  CG1 VAL A 130       3.694  32.799   2.987  1.00 10.180          C  
ATOM   1938  CG2 VAL A 130       2.046  31.851   4.645  1.00 10.180          C  
ATOM   1939  H   VAL A 130       3.624  29.910   5.883  1.00  9.000          H  
ATOM   1940  HA  VAL A 130       3.091  30.047   3.062  1.00  8.620          H  
ATOM   1941  HB  VAL A 130       4.149  32.155   4.982  1.00 12.220          H  
ATOM   1942 1HG1 VAL A 130       3.421  33.791   3.312  1.00 12.220          H  
ATOM   1943 2HG1 VAL A 130       4.735  32.808   2.661  1.00 12.220          H  
ATOM   1944 3HG1 VAL A 130       3.053  32.502   2.148  1.00 12.220          H  
ATOM   1945 1HG2 VAL A 130       1.817  32.857   4.922  1.00 12.220          H  
ATOM   1946 2HG2 VAL A 130       1.385  31.531   3.837  1.00 12.220          H  
ATOM   1947 3HG2 VAL A 130       1.912  31.188   5.501  1.00 12.220          H  
ATOM   1948  N   ALA A 131       5.153  30.221   1.703  1.00  7.250          N  
ATOM   1949  CA  ALA A 131       6.346  30.125   0.853  1.00  7.390          C  
ATOM   1950  C   ALA A 131       6.337  31.186  -0.246  1.00  7.090          C  
ATOM   1951  O   ALA A 131       5.283  31.706  -0.605  1.00  7.030          O  
ATOM   1952  CB  ALA A 131       6.416  28.743   0.234  1.00 10.290          C  
ATOM   1953  H   ALA A 131       4.232  30.175   1.248  1.00  8.700          H  
ATOM   1954  HA  ALA A 131       7.225  30.291   1.473  1.00  8.870          H  
ATOM   1955 1HB  ALA A 131       7.312  28.659  -0.380  1.00 12.350          H  
ATOM   1956 2HB  ALA A 131       6.444  27.996   1.029  1.00 12.350          H  
ATOM   1957 3HB  ALA A 131       5.543  28.576  -0.379  1.00 12.350          H  
ATOM   1958  N   THR A 132       7.509  31.528  -0.781  1.00  7.050          N  
ATOM   1959  CA  THR A 132       7.562  32.525  -1.855  1.00  6.850          C  
ATOM   1960  C   THR A 132       8.395  32.177  -3.077  1.00  7.320          C  
ATOM   1961  O   THR A 132       9.396  31.462  -2.982  1.00  7.800          O  
ATOM   1962  CB  THR A 132       8.188  33.791  -1.309  1.00  9.670          C  
ATOM   1963  OG1 THR A 132       9.519  33.490  -0.882  1.00  9.670          O  
ATOM   1964  CG2 THR A 132       7.375  34.314  -0.151  1.00  9.670          C  
ATOM   1965  H   THR A 132       8.368  31.116  -0.447  1.00  8.460          H  
ATOM   1966  HA  THR A 132       6.545  32.727  -2.195  1.00  8.220          H  
ATOM   1967  HB  THR A 132       8.255  34.508  -2.094  1.00 11.600          H  
ATOM   1968  HG1 THR A 132      10.074  33.300  -1.653  1.00 11.600          H  
ATOM   1969 1HG2 THR A 132       7.839  35.207   0.233  1.00 11.600          H  
ATOM   1970 2HG2 THR A 132       6.363  34.535  -0.489  1.00 11.600          H  
ATOM   1971 3HG2 THR A 132       7.326  33.588   0.619  1.00 11.600          H  
ATOM   1972  N   VAL A 133       8.047  32.816  -4.203  1.00  7.290          N  
ATOM   1973  CA  VAL A 133       8.856  32.758  -5.420  1.00  7.780          C  
ATOM   1974  C   VAL A 133       9.222  34.161  -5.909  1.00  7.980          C  
ATOM   1975  O   VAL A 133       8.367  34.924  -6.374  1.00  7.900          O  
ATOM   1976  CB  VAL A 133       8.108  32.014  -6.546  1.00 10.700          C  
ATOM   1977  CG1 VAL A 133       8.967  31.978  -7.827  1.00 10.700          C  
ATOM   1978  CG2 VAL A 133       7.777  30.608  -6.082  1.00 10.700          C  
ATOM   1979  H   VAL A 133       7.167  33.346  -4.200  1.00  8.750          H  
ATOM   1980  HA  VAL A 133       9.778  32.219  -5.199  1.00  9.340          H  
ATOM   1981  HB  VAL A 133       7.183  32.544  -6.778  1.00 12.840          H  
ATOM   1982 1HG1 VAL A 133       8.424  31.455  -8.613  1.00 12.840          H  
ATOM   1983 2HG1 VAL A 133       9.192  32.993  -8.169  1.00 12.840          H  
ATOM   1984 3HG1 VAL A 133       9.901  31.454  -7.625  1.00 12.840          H  
ATOM   1985 1HG2 VAL A 133       7.233  30.080  -6.866  1.00 12.840          H  
ATOM   1986 2HG2 VAL A 133       8.696  30.075  -5.849  1.00 12.840          H  
ATOM   1987 3HG2 VAL A 133       7.158  30.658  -5.199  1.00 12.840          H  
ATOM   1988  N   GLU A 134      10.514  34.472  -5.871  1.00  8.560          N  
ATOM   1989  CA  GLU A 134      11.011  35.784  -6.276  1.00  9.020          C  
ATOM   1990  C   GLU A 134      11.582  35.721  -7.690  1.00  9.360          C  
ATOM   1991  O   GLU A 134      12.072  34.676  -8.117  1.00  9.640          O  
ATOM   1992  CB  GLU A 134      12.053  36.290  -5.266  1.00 12.440          C  
ATOM   1993  CG  GLU A 134      11.472  36.570  -3.856  1.00 12.440          C  
ATOM   1994  CD  GLU A 134      12.509  36.990  -2.824  1.00 12.440          C  
ATOM   1995  OE1 GLU A 134      13.429  36.240  -2.602  1.00 12.440          O  
ATOM   1996  OE2 GLU A 134      12.383  38.052  -2.262  1.00 12.440          O  
ATOM   1997  H   GLU A 134      11.165  33.783  -5.514  1.00 10.270          H  
ATOM   1998  HA  GLU A 134      10.179  36.485  -6.280  1.00 10.820          H  
ATOM   1999 1HB  GLU A 134      12.856  35.560  -5.168  1.00 14.930          H  
ATOM   2000 2HB  GLU A 134      12.495  37.218  -5.635  1.00 14.930          H  
ATOM   2001 1HG  GLU A 134      10.733  37.367  -3.946  1.00 14.930          H  
ATOM   2002 2HG  GLU A 134      10.960  35.676  -3.502  1.00 14.930          H  
ATOM   2003  N   ASN A 135      11.521  36.844  -8.405  1.00  9.550          N  
ATOM   2004  CA  ASN A 135      12.040  36.958  -9.771  1.00 10.030          C  
ATOM   2005  C   ASN A 135      13.346  37.748  -9.843  1.00 11.020          C  
ATOM   2006  O   ASN A 135      13.742  38.202 -10.918  1.00 11.610          O  
ATOM   2007  CB  ASN A 135      11.018  37.627 -10.673  1.00 13.850          C  
ATOM   2008  CG  ASN A 135       9.761  36.835 -10.848  1.00 13.850          C  
ATOM   2009  OD1 ASN A 135       9.755  35.599 -10.902  1.00 13.850          O  
ATOM   2010  ND2 ASN A 135       8.678  37.550 -10.945  1.00 13.850          N  
ATOM   2011  H   ASN A 135      11.106  37.659  -7.976  1.00 11.460          H  
ATOM   2012  HA  ASN A 135      12.245  35.955 -10.148  1.00 12.040          H  
ATOM   2013 1HB  ASN A 135      10.759  38.605 -10.270  1.00 16.620          H  
ATOM   2014 2HB  ASN A 135      11.458  37.791 -11.656  1.00 16.620          H  
ATOM   2015 1HD2 ASN A 135       7.761  37.115 -11.045  1.00 16.620          H  
ATOM   2016 2HD2 ASN A 135       8.732  38.548 -10.909  1.00 16.620          H  
ATOM   2017  N   SER A 136      13.990  37.951  -8.702  1.00 11.380          N  
ATOM   2018  CA  SER A 136      15.218  38.736  -8.643  1.00 12.460          C  
ATOM   2019  C   SER A 136      16.047  38.377  -7.420  1.00 13.070          C  
ATOM   2020  O   SER A 136      15.495  38.080  -6.360  1.00 13.310          O  
ATOM   2021  CB  SER A 136      14.898  40.212  -8.632  1.00 17.010          C  
ATOM   2022  OG  SER A 136      16.074  40.968  -8.578  1.00 17.010          O  
ATOM   2023  H   SER A 136      13.624  37.540  -7.856  1.00 13.660          H  
ATOM   2024  HA  SER A 136      15.811  38.516  -9.532  1.00 14.950          H  
ATOM   2025 1HB  SER A 136      14.334  40.474  -9.526  1.00 20.410          H  
ATOM   2026 2HB  SER A 136      14.276  40.441  -7.770  1.00 20.410          H  
ATOM   2027  HG  SER A 136      15.797  41.888  -8.583  1.00 20.410          H  
ATOM   2028  N   SER A 137      17.366  38.367  -7.585  1.00 13.480          N  
ATOM   2029  CA  SER A 137      18.306  38.077  -6.502  1.00 14.220          C  
ATOM   2030  C   SER A 137      18.269  39.075  -5.356  1.00 14.610          C  
ATOM   2031  O   SER A 137      18.071  40.275  -5.554  1.00 14.740          O  
ATOM   2032  CB  SER A 137      19.735  38.028  -6.970  1.00 19.610          C  
ATOM   2033  OG  SER A 137      20.551  37.842  -5.842  1.00 19.610          O  
ATOM   2034  H   SER A 137      17.727  38.613  -8.495  1.00 16.180          H  
ATOM   2035  HA  SER A 137      18.049  37.099  -6.095  1.00 17.060          H  
ATOM   2036 1HB  SER A 137      19.880  37.215  -7.677  1.00 23.530          H  
ATOM   2037 2HB  SER A 137      19.998  38.962  -7.466  1.00 23.530          H  
ATOM   2038  HG  SER A 137      21.497  37.950  -6.122  1.00 23.530          H  
ATOM   2039  N   GLN A 138      18.515  38.575  -4.145  1.00 14.980          N  
ATOM   2040  CA  GLN A 138      18.592  39.418  -2.952  1.00 15.560          C  
ATOM   2041  C   GLN A 138      20.007  39.989  -2.763  1.00 15.670          C  
ATOM   2042  O   GLN A 138      20.260  40.738  -1.816  1.00 15.890          O  
ATOM   2043  CB  GLN A 138      18.200  38.621  -1.705  1.00 21.550          C  
ATOM   2044  CG  GLN A 138      16.749  38.152  -1.677  1.00 21.550          C  
ATOM   2045  CD  GLN A 138      16.441  37.335  -0.434  1.00 21.550          C  
ATOM   2046  OE1 GLN A 138      17.210  37.364   0.535  1.00 21.550          O  
ATOM   2047  NE2 GLN A 138      15.336  36.604  -0.446  1.00 21.550          N  
ATOM   2048  H   GLN A 138      18.667  37.579  -4.064  1.00 17.980          H  
ATOM   2049  HA  GLN A 138      17.903  40.253  -3.072  1.00 18.670          H  
ATOM   2050 1HB  GLN A 138      18.840  37.744  -1.622  1.00 25.860          H  
ATOM   2051 2HB  GLN A 138      18.372  39.233  -0.819  1.00 25.860          H  
ATOM   2052 1HG  GLN A 138      16.092  39.021  -1.687  1.00 25.860          H  
ATOM   2053 2HG  GLN A 138      16.550  37.532  -2.553  1.00 25.860          H  
ATOM   2054 1HE2 GLN A 138      15.094  36.051   0.345  1.00 25.860          H  
ATOM   2055 2HE2 GLN A 138      14.712  36.595  -1.268  1.00 25.860          H  
ATOM   2056  N   ASP A 139      20.918  39.595  -3.654  1.00 15.680          N  
ATOM   2057  CA  ASP A 139      22.324  39.996  -3.648  1.00 15.990          C  
ATOM   2058  C   ASP A 139      22.923  39.756  -5.045  1.00 16.540          C  
ATOM   2059  O   ASP A 139      23.063  40.699  -5.825  1.00 17.020          O  
ATOM   2060  OXT ASP A 139      22.976  38.601  -5.489  1.00 23.980          O  
ATOM   2061  CB  ASP A 139      23.103  39.220  -2.565  1.00 21.400          C  
ATOM   2062  CG  ASP A 139      24.552  39.748  -2.278  1.00 21.400          C  
ATOM   2063  OD1 ASP A 139      24.679  40.808  -1.695  1.00 21.400          O  
ATOM   2064  OD2 ASP A 139      25.503  39.061  -2.599  1.00 21.400          O  
ATOM   2065  H   ASP A 139      20.599  38.980  -4.395  1.00 18.820          H  
ATOM   2066  HA  ASP A 139      22.385  41.062  -3.425  1.00 19.190          H  
ATOM   2067 1HB  ASP A 139      22.541  39.256  -1.631  1.00 25.680          H  
ATOM   2068 2HB  ASP A 139      23.170  38.174  -2.859  1.00 25.680          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 -634.808 63.6982 584.764 -37.2221 11.5157 32.0985 273.118 -289.406 -1.56592 -11.5519 -249.361 -53.7948 -77.4279 -15.5311 -24.9261 -26.3613 0 0.82906 5.56233 64.6491 113.412 -15.8332 53.0461 -96.5628 51.4712 77.8524 -202.337
GLY:NtermProteinFull_1 -3.73986 0.60557 4.36908 -0.00086 0 0 2.19643 -2.22201 -0.06092 -0.37808 -3.20329 0.21574 0 0 0 0 0 0.05192 0 0 0 0 0 0.83697 0 0.12856 -1.20076
ARG_2 -3.17462 0.12778 4.43566 -0.71779 0.15206 0.52448 0.9602 -1.70681 -0.0241 -0.13345 -2.35516 0.25724 0 0 0 -0.71439 0 0.04114 0.072 2.05632 0 0.14213 0 -1.2888 0.36632 0.29359 -0.6862
HIS_3 -4.91812 0.40339 4.63582 -0.49323 0.03565 0.35844 1.52855 -2.113 -0.03176 -0.33957 -0.89828 -0.96633 0 0 0 0 0 -0.02575 0.01112 0 1.5776 -0.03295 0 -0.45461 0.18159 0.36001 -1.18142
ASP_4 -4.98432 0.3153 7.58406 -0.10846 0.00384 0.31936 2.94132 -2.96572 -0.03176 -0.22678 -2.33609 -1.27913 0 0 -1.47929 0 0 0.10825 0.04111 0 2.99743 -0.15196 0 -2.3716 -0.094 0.38883 -1.32962
ASP_5 -1.88983 0.23282 2.8982 -0.10614 0.00091 0.31744 1.37751 -1.20248 -0 -0 -2.28428 -0.34626 0 0 -0.75882 0 0 -0.05593 0.00923 0 1.98129 -0.22225 0 -2.3716 0.04255 0.35345 -2.02419
ILE_6 -6.97849 0.61973 4.44565 -0.52631 0.71259 0.13894 2.88933 -2.51431 -0 -0 -2.94521 -0.32481 0 0 -0.72047 0 0 0.07848 0.01991 0.2968 0 0.20221 0 0.73287 0.2349 0.5999 -3.03829
GLU_7 -3.75767 0.33888 4.67232 -0.21288 0.0286 0.27821 2.75022 -2.11773 -0 -0 -2.45312 -0.56049 0 0 0 -0.83965 0 -0.03303 0.04045 0 3.13922 -0.35045 0 -2.7348 -0.07653 0.64099 -1.24746
MET_8 -3.1291 0.31867 1.58495 -0.32854 0.09074 0.03646 0.30838 -0.9225 -0 -0 0.33166 -0.00659 0 0 0 0 0 -0.07077 0.02246 1.23108 0 -0.01931 0 0.60916 -0.41883 0.33822 -0.02387
GLU_9 -4.33066 0.2222 5.47076 -0.20285 0.02401 0.28965 2.32136 -2.37186 -0.03807 -0.24682 -2.99471 -0.55338 0 0 0 -1.00249 0 -0.04651 0.05108 0 2.88134 -0.13686 0 -2.7348 0.0318 0.24632 -3.12048
GLU_10 -7.00726 0.35798 10.4584 -0.7802 0.15383 1.63119 4.65271 -4.18105 -0.0054 -0.05154 -5.9573 -0.45234 0 0 -1.08255 -0.2283 0 0.23782 0.1115 0 4.60231 -0.20847 0 -2.7348 0.02543 0.56509 0.10709
GLY_11 -1.61688 0.07269 2.48798 -5e-05 0 0 1.01083 -1.16561 -0 -0 -0.66183 -0.37535 0 0 0 0 0 -0.18548 0 0 0 -1.40924 0 0.83697 -0.59947 0.75606 -0.8494
GLY_12 -3.60292 0.45989 4.13308 -6e-05 0 0 2.47746 -2.04549 -0 -0 -2.19616 -0.38936 0 0 -0.36644 0 0 -0.17823 0 0 0 -1.48184 0 0.83697 -1.03824 0.42574 -2.96561
GLY_13 -2.74601 0.34799 3.70402 -4e-05 0 0 1.82736 -1.78834 -0 -0 -0.24816 -0.40671 0 0 0 0 0 -0.18251 0 0 0 0.37763 0 0.83697 -0.35439 0.36155 1.72935
ARG_14 -7.68656 0.64207 8.34421 -0.74042 0.1402 0.49581 2.97419 -3.31414 -0.0063 -0.08897 -4.04231 0.28307 0 0 -0.71611 -1.06795 0 0.25197 0.15638 1.78851 0 -0.0942 0 -1.2888 -0.06951 0.66242 -3.37643
LEU_15 -7.31022 0.73225 6.12368 -0.49571 0.2094 0.10605 3.27211 -2.96556 -0.0054 -0.05154 -1.80025 0.23791 0 0 0 0 0 0.10928 0.0357 0.99719 0 -0.20424 0 0.18072 -0.34515 1.02927 -0.14453
ARG_16 -4.21774 0.32753 6.01933 -0.41599 0.05216 0.20796 2.88661 -2.63197 -0 -0 -3.66058 0.25878 0 0 0 -1.48425 0 0.23543 0.18812 2.11811 0 -0.10673 0 -1.2888 -0.36787 1.03989 -0.84
GLU_17 -3.39891 0.44322 3.73272 -0.43635 0.1722 1.36667 1.41147 -1.67609 -0.01359 -0.1 -0.68111 -3.03846 0 0 0 0 0 -0.08089 0.00919 0 3.83278 -0.26729 0 -2.7348 -0.57112 0.58874 -1.44161
LEU_18 -4.20857 0.5638 2.91488 -0.51503 0.20625 0.15144 1.20759 -1.6819 -0.04787 -0.22952 -1.0105 0.04135 0 0 0 0 0 -0.04356 0.02383 0.20644 0 -0.0259 0 0.18072 -0.52327 0.44193 -2.34789
SER_19 -1.93741 0.25652 2.64881 -0.02982 0.04886 0.03138 1.07016 -1.31791 -0 -0 -1.25863 0.06274 0 0 0 0 0 0.08898 0.00176 0.05997 0 0.39026 0.60079 -0.77834 0.04254 0.78593 0.76658
THR_20 -4.40114 0.19661 4.52676 -0.11498 0.07892 0.07768 1.85305 -2.1914 -0.03428 -0.12952 -1.62965 -0.64328 0 0 0 -0.52298 0 -0.00038 0.02193 0.03828 0 -0.38242 2.35581 -1.0874 0.008 0.76133 -1.21907
GLY_21 -2.6209 0.27083 4.37892 -0.00036 0 0 1.96396 -1.90752 -0 -0 -1.56827 -0.17341 0 0 -0.63142 0 0 -0.07476 0 0 0 -1.11345 0 0.83697 -0.04857 0.34796 -0.34003
SER_22 -2.60582 0.34885 3.88635 -0.02849 4e-05 0.04463 1.13744 -1.70645 -0.03981 -0.23838 -1.12127 -1.04477 0 0 0 0 0 -0.08521 0.02093 0.16007 0 -0.27458 0.60059 -0.77834 -0.15024 0.17012 -1.70433
GLU_23 -3.69447 0.64511 5.24914 -0.56891 0.22275 1.53286 1.7267 -2.35339 -0.0093 -0.07352 -3.31465 -2.95502 0 0 -0.63142 0 0 -0.06385 0.01348 0 3.37126 -0.22442 0 -2.7348 -0.52361 0.26947 -4.11658
THR_24 -5.45844 0.71258 5.20145 -0.13128 0.05323 0.08414 1.98472 -2.58341 -0.01496 -0.16482 -1.09291 -0.86655 0 0 0 -0.52298 0 -0.01165 0.02057 0.03701 0 -0.46469 2.31511 -1.0874 -0.36202 0.41622 -1.93607
ASP_25 -3.84931 0.24463 5.4565 -0.10834 0.00642 0.33931 2.15875 -2.33052 -0.02126 -0.25379 -3.41851 -0.18361 0 0 0 -1.48425 0 -0.04094 0.04103 0 1.96503 -0.21564 0 -2.3716 -0.32019 0.8207 -3.56559
SER_26 -2.38498 0.14343 3.0703 -0.02724 0 0.04985 1.04271 -1.4475 -0.03082 -0.16679 -0.90538 -1.10837 0 0 0 0 0 0.07229 0.01056 0.57323 0 -0.40177 0.61036 -0.77834 -0.06696 1.10145 -0.64397
ASP_27 -4.52813 0.24985 7.10999 -0.2319 0.08198 0.75201 2.52756 -2.92667 -0.05304 -0.32165 -3.68993 -1.15098 0 0 -0.58654 0 0 -0.04035 0.00509 0 2.16401 -0.9084 0 -2.3716 0.44692 0.64673 -2.82505
ASP_28 -2.36689 0.0586 3.44008 -0.11271 0.00836 0.34606 1.28314 -1.5419 -0.00032 -0.00194 -0.85729 -0.31628 0 0 0 0 0 -0.05365 0.0024 0 1.73055 0.13739 0 -2.3716 0.20102 0.23878 -0.17621
GLU_29 -2.98482 0.1629 4.10492 -0.20852 0.02469 0.28449 1.69711 -1.85095 -0 -0 -1.45159 -0.58063 0 0 0 0 0 0.00157 0.01203 0 3.12033 -0.25668 0 -2.7348 -0.29643 0.21701 -0.73938
ASP_30 -4.95896 0.25073 7.29235 -0.21941 0.00086 0.71598 2.32421 -2.97556 -0.0156 -0.13681 -4.46469 -0.04435 0 0 -0.58654 -0.71439 0 -0.00587 0.05653 0 3.32306 0.15829 0 -2.3716 -0.27747 0.26096 -2.38828
SER_31 -4.36043 0.21807 6.08266 -0.02567 0 0.0595 2.48004 -2.79008 -0.02484 -0.204 -1.89384 -0.65977 0 0 0 0 0 0.02584 0.00014 0.57082 0 0.36148 0.60078 -0.77834 0.06587 0.25475 -0.01702
GLU_32 -4.84105 0.17371 6.21902 -0.34592 0.10002 0.40921 3.06455 -2.70792 -0 -0 -3.33239 -0.60137 0 0 0 -1.20574 0 -0.03283 0.00521 0 3.21372 -0.1167 0 -2.7348 0.03773 0.23463 -2.46091
LYS_33 -5.12393 0.49205 7.90628 -0.76657 0.12944 0.7506 3.86712 -3.31916 -0 -0 -6.40062 -0.04564 0 0 0 -0.76847 0 -0.0285 0.23598 2.95809 0 0.03746 0 -1.5107 -0.30727 0.43202 -1.4618
SER_34 -5.39974 0.20543 6.89261 -0.03208 0 0.06442 3.25274 -3.13891 -0.02183 -0.22186 -3.81723 -0.78017 0 0 0 -0.37869 0 -0.01286 0.00161 0.70232 0 0.33777 1.86434 -0.77834 -0.0386 0.44332 -0.85577
ASN_35 -4.84866 0.2758 5.56079 -0.17668 0.03305 0.26216 2.57159 -2.79078 -0.00504 -0.09216 -2.51432 -0.30639 0 0 0 0 0 0.00586 0.00255 0 1.43267 0.53338 0 -0.93687 0.19793 0.25989 -0.53522
ARG_36 -5.1115 0.15537 6.4716 -0.60489 0.08232 0.33241 3.15717 -2.7869 -0 -0 -3.90705 0.2087 0 0 0 -1.20574 0 -0.03837 0.03891 2.52572 0 -0.05697 0 -1.2888 -0.06893 0.39597 -1.70097
ASP_37 -5.49981 0.4987 8.66356 -0.10645 0.00559 0.32223 3.94719 -3.62707 -0 -0 -6.91871 -0.28354 0 0 0 -0.76847 0 -0.0167 0.0103 0 1.80755 0.10163 0 -2.3716 -0.2715 0.50787 -3.99923
MET_38 -7.61331 0.46055 5.82542 -0.69425 0.10938 0.37863 2.7886 -2.91216 -0 -0 -3.70931 -0.12529 0 0 0 0 0 0.0081 0.04246 1.76236 0 0.07412 0 0.60916 -0.06129 0.35337 -2.70348
SER_39 -3.93028 0.16274 4.97955 -0.02741 0 0.06331 2.42726 -2.38186 -0.00427 -0.02532 -2.47505 -0.60035 0 0 0 0 0 0.04602 0.00028 0.64504 0 0.34408 0.60003 -0.77834 0.18876 0.19338 -0.57243
TYR_40 -5.36933 0.38086 4.75541 -0.98065 0.07058 0.36362 2.4455 -2.52789 -0 -0 -1.91314 -0.28603 0 0 0 0 0 -0.0026 0.03941 0 1.72768 -0.42329 0.01177 1.2797 0.23173 0.1854 -0.01126
ARG_41 -7.00988 0.34136 7.95631 -0.78095 0.09532 0.49827 3.40336 -3.63292 -0 -0 -3.71598 0.36809 0 0 0 -0.6238 0 -0.04115 0.09323 1.43945 0 -0.11102 0 -1.2888 -0.14528 0.30463 -2.84976
THR_42 -5.03596 0.22789 6.17701 -0.20488 0.13038 0.07451 2.90848 -2.83766 -0.01885 -0.22793 -3.69485 -0.09287 0 0 0 0 0 -0.00842 0.00237 0.06834 0 -0.0123 2.31021 -1.0874 -0.17943 0.30576 -1.19559
ALA_43 -4.00028 0.15094 4.20336 -0.02174 0 0 2.4158 -2.33554 -0 -0 -2.52441 -0.34565 0 0 0 0 0 0.00436 0 0 0 -0.27201 0 1.8394 -0.17326 0.26226 -0.79677
ILE_44 -5.80696 0.35338 5.4718 -0.65978 0.46157 0.14773 2.61324 -2.7384 -0 -0 -2.15879 0.26341 0 0 0 0 0 -0.07043 0.00175 0.58785 0 -0.46002 0 0.73287 -0.22339 0.41341 -1.07075
GLN_45 -5.6922 0.33503 6.33433 -0.2816 0.08628 0.23802 2.64154 -3.02063 -0.01885 -0.22793 -2.5746 -0.51392 0 0 0 0 0 -0.00437 0.26283 0 2.73429 -0.0821 0 -0.18838 -0.1188 0.4086 0.31756
SER_46 -4.64083 0.18749 5.88838 -0.02588 0 0.06 2.64942 -2.79672 -0.01379 -0.13534 -2.7231 -0.6421 0 0 0 0 0 0.08595 0.0007 0.5995 0 0.35556 0.60504 -0.77834 0.05886 0.20904 -1.05614
PHE_47 -5.29213 0.30904 5.86517 -1.05342 0.11762 0.40255 2.83465 -2.86118 -0.00867 -0.05699 -2.85351 0.01375 0 0 0 0 0 0.01887 0.04777 0 1.75485 -0.45251 0 1.0402 0.21475 0.2601 0.30091
ASP_48 -5.04317 0.21543 6.18984 -0.10701 0.00723 0.32427 2.67751 -2.89965 -0.00898 -0.09173 -2.96679 -0.37696 0 0 0 0 0 -0.0075 0.00611 0 1.6855 0.17168 0 -2.3716 -0.08399 0.31189 -2.36791
GLN_49 -5.08241 0.32615 6.0554 -0.27208 0.06423 0.22641 2.71424 -2.85514 -0.01379 -0.13534 -3.31253 -0.49966 0 0 0 0 0 -0.02632 0.18869 0 2.73405 0.00046 0 -0.18838 -0.1751 0.2474 -0.00372
ASN_50 -4.19475 0.07203 5.16414 -0.18374 0.03466 0.27224 2.12184 -2.53684 -0 -0 -1.66273 -0.31219 0 0 0 0 0 0.02846 0.00133 0 1.44767 0.26907 0 -0.93687 -0.02806 0.20381 -0.23994
SER_51 -4.40349 0.23721 5.18031 -0.02392 0 0.05589 2.8196 -2.55655 -0.00035 -0.00879 -3.1492 -0.65038 0 0 0 0 0 0.00134 0.01011 0.61578 0 0.32456 0.61303 -0.77834 0.38138 0.19271 -1.1391
GLN_52 -4.76616 0.38969 4.69021 -0.60008 0.04899 0.61049 2.29365 -2.57469 -0.02641 -0.2524 -1.45646 -0.29679 0 0 0 0 0 0.00207 0.09914 0 3.01541 -0.26428 0 -0.18838 0.14059 0.21189 1.07649
SER_53 -3.21391 0.18138 3.93441 -0.03445 0.00349 0.02598 1.59287 -1.79041 -0.00293 -0.05452 -2.22607 -0.03125 0 0 0 0 0 -0.0552 0.0004 1.2421 0 -0.27325 1.78514 -0.77834 -0.55586 0.27136 0.02092
ALA_54 -2.07494 0.22009 2.20678 -0.02054 0 0 1.39662 -1.27546 -0 -0 -0.77154 -0.3146 0 0 0 0 0 0.02609 0 0 0 0.42507 0 1.8394 0.04763 0.22814 1.93276
SER_55 -2.05209 0.03974 2.57525 -0.03226 0.00124 0.06086 1.06463 -1.29798 -0.00035 -0.00879 -0.51934 -0.78913 0 0 0 0 0 -0.06627 0.00057 0.06081 0 -0.20238 0.60645 -0.77834 0.7614 0.10847 -0.4675
ALA_56 -3.4108 0.41481 2.35779 -0.02219 0 0 1.92191 -1.64656 -0 -0 -1.43757 -0.41271 0 0 0 0 0 0.01107 0 0 0 -0.56268 0 1.8394 0.34633 0.12299 -0.4782
SER_57 -1.98018 0.2845 2.66297 -0.02796 0 0.04407 1.36423 -1.21512 -0.00876 -0.10369 -0.85655 -1.10636 0 0 0 0 0 -0.06628 0.0029 0.18492 0 -0.08437 0.60011 -0.77834 -0.38604 0.22451 -1.24544
SER_58 -3.63688 0.53853 4.41775 -0.03028 0.00031 0.04987 2.62485 -2.12194 -0 -0 -2.42517 -1.04342 0 0 0 0 0 -0.08617 0.00063 0.15602 0 -0.32079 0.60993 -0.77834 -0.66146 0.23492 -2.47164
SER_59 -4.54156 0.63071 5.31209 -0.03546 0 0.04293 3.03541 -2.56745 -0 -0 -1.54891 -0.52914 0 0 0 0 0 -0.10167 0.01774 0.1678 0 -0.18356 1.7262 -0.77834 -0.63723 0.37996 0.38952
LYS_60 -3.45272 0.48751 3.7711 -0.42652 0.07115 0.22712 1.49698 -1.63487 -0 -0 -0.94839 0.09669 0 0 0 0 0 -0.07375 0.04494 1.49035 0 -0.02787 0 -1.5107 -0.6397 0.43346 -0.59519
SER_61 -2.36881 0.25708 3.14937 -0.02762 6e-05 0.04751 1.22898 -1.41162 -0.0228 -0.22085 0.33532 -0.87389 0 0 0 0 0 -0.02444 0.01421 0.37389 0 -0.07955 0.60924 -0.77834 0.1028 0.22036 0.5309
THR_62 -4.95347 0.31255 4.45928 -0.21857 0.2368 0.08056 2.05089 -2.26882 -0.06703 -0.49321 -1.83944 -0.17273 0 0 -0.73106 0 0 0.06618 0.00039 0.24017 0 0.02897 2.29136 -1.0874 0.49512 0.39639 -1.17308
THR_63 -5.99088 0.60299 4.44573 -0.11459 0.09969 0.07461 1.99943 -2.31024 -0.00948 -0.13075 -0.60355 -0.57871 0 0 0 0 0 -0.01934 0.02812 0.04944 0 -0.45655 2.35212 -1.0874 -0.17037 0.46643 -1.3533
THR_64 -5.42805 0.56591 3.6594 -0.1223 0.04941 0.07473 2.07716 -2.00997 -0.02798 -0.25234 -2.28177 -1.1229 0 0 -1.84461 0 0 -0.04767 0.18852 0.03274 0 -0.17996 2.41155 -1.0874 -0.51244 0.52789 -5.33008
ALA_65 -3.32576 0.72281 2.69295 -0.02883 0.01137 0 1.1843 -1.55402 -0.00568 -0.0263 0.1663 -0.48302 0 0 0 0 0 0.12033 0 0 0 -0.11645 0 1.8394 0.01148 0.97401 2.1829
PRO_66 -3.56143 0.64649 2.49492 -0.09473 0.00297 0.05914 0.41475 -1.0108 -0 -0 -0.57918 0.66489 0 0 0 0 0 -0.00417 0.00789 0.51548 0 -0.43803 0 -2.4119 0.16403 0.92508 -2.20461
SER_67 -1.91811 0.17977 2.15112 -0.02444 0 0.05904 0.65636 -0.99922 -0 -0 -0.13272 -0.35673 0 0 0 0 0 0.07331 0.00122 0.06524 0 -0.54834 0.60028 -0.77834 -0.1874 0.51431 -0.64468
ASN_68 -1.22687 0.15975 1.31021 -0.15324 0.01755 0.23032 0.15593 -0.58954 -0 -0 0.2291 -0.60667 0 0 0 0 0 -0.15954 0.01207 0 1.4952 0.27773 0 -0.93687 0.70058 0.318 1.23371
SER_69 -1.37334 0.08886 1.84804 -0.0309 0.00036 0.05777 0.45204 -0.82673 -0.00354 -0.02031 -0.15139 -0.82826 0 0 0 0 0 -0.06764 0.01002 0.06946 0 -0.22353 0.63287 -0.77834 1.1159 0.18723 0.15856
GLU_70 -4.60133 0.29483 5.31697 -0.77227 0.36741 2.09363 1.84563 -2.06752 -0.00354 -0.02031 -3.12545 -2.27544 0 0 -0.38373 -1.52562 0 0.15763 0.02883 0 4.54413 -0.00241 0 -2.7348 0.31215 0.24711 -2.30409
MET_71 -7.8408 0.75319 4.09013 -0.1926 0.02134 0.06227 1.42952 -1.92107 -0.02039 -0.08974 -0.51552 -0.20403 0 0 0 0 0 0.10874 0.06537 1.96364 0 0.06609 0 0.60916 -0.09597 0.73812 -0.97255
ARG_72 -6.69432 0.36087 6.50484 -0.4198 0.04124 0.20303 3.12838 -2.7724 -0.0268 -0.19785 -4.45381 0.14993 0 0 0 -1.08205 0 0.03137 0.04957 2.28907 0 -0.20195 0 -1.2888 -0.19115 1.40853 -3.16209
ILE_73 -7.30082 0.81881 2.49339 -0.49381 0.34986 0.12315 2.02931 -2.12525 -0.03492 -0.19077 -1.79414 0.00604 0 0 0 0 0 -0.0508 0.03285 0.39807 0 -0.56902 0 0.73287 -0.33944 1.22486 -4.68975
GLU_74 -5.19455 0.5648 4.84297 -0.33982 0.05389 0.61392 2.04166 -2.30296 -0.04648 -0.25047 -1.92365 -0.67527 0 0 0 0 0 0.00982 0.02111 0 3.104 0.06182 0 -2.7348 -0.23614 0.59316 -1.797
ILE_75 -4.58387 0.82188 1.89711 -0.63025 0.44444 0.14254 0.84603 -1.41425 -0.02343 -0.11151 0.06907 -0.22148 0 0 0 0 0 0.0447 0.05233 0.27885 0 0.3382 0 0.73287 5.54612 0.51164 4.74098
THR_76 -4.01218 0.08625 1.56346 -0.11136 0.04962 0.07224 0.48504 -1.18288 -0 -0 -0.40325 -0.61563 0 0 0 0 0 -0.00273 0.05347 0.05468 0 -0.51377 2.29839 -1.0874 5.4655 0.36339 2.56287
GLU_77 -7.45784 0.95993 6.06734 -0.36948 0.0978 0.51093 2.53646 -2.52018 -0.0251 -0.15331 -3.49855 -0.52089 0 0 0 -1.63453 0 0.09888 0.06385 0 5.09414 0.04246 0 -2.7348 -0.11664 0.35813 -3.20139
ASN_78 -1.77955 0.43201 2.00776 -0.18714 0.04421 0.29223 0.76272 -0.89176 -0 -0 0.30716 -0.28886 0 0 -0.40323 0 0 0.06252 0.00074 0 1.42346 0.35777 0 -0.93687 5.64084 1.58065 8.42468
PRO_79 -3.34934 0.74313 2.3525 -0.14215 0.03469 0.08788 0.65582 -0.98614 -0 -0 -0.35485 0.4931 0 0 0 0 0 0.03733 0.00491 0.06432 0 0.24992 0 -2.4119 6.06937 1.68408 5.23267
LEU_80 -8.26006 0.86627 4.35485 -0.59794 0.2293 0.14724 2.03453 -2.6464 -0.0001 -0.00036 -1.84724 0.386 0 0 -0.43255 0 0 0.07165 0.07509 0.53207 0 -0.11393 0 0.18072 0.08554 0.92751 -4.00782
HIS_D_81 -6.85772 0.59847 5.20321 -0.36273 0.0039 0.4141 2.89641 -2.7746 -0.0001 -0.00036 -2.05137 -0.17686 0 0 0 0 0 0.11991 0.00259 0 1.93923 -0.16359 0 -0.45461 -0.364 0.69468 -1.33345
THR_82 -4.20038 0.37365 2.93065 -0.12122 0.07185 0.0584 1.38083 -1.53318 -0.01447 -0.13383 -0.19317 -1.15245 0 0 0 -0.53747 0 0.09755 0.0012 0.13636 0 0.07085 2.288 -1.0874 -0.19555 0.41711 -1.34268
TYR_83 -4.50446 0.47828 2.28634 -0.9295 0.12507 0.48095 0.64142 -1.37172 -0 -0 0.16333 -0.55523 0 0 0 0 0 -0.03218 0.00136 0 2.78573 0.01051 0.00102 1.2797 -0.36126 0.34127 0.84061
ILE_84 -8.40085 0.84246 4.64659 -0.4902 0.36969 0.09902 3.45505 -2.80719 -0.01195 -0.12447 -2.16546 -0.19283 0 0 0 0 0 -0.02548 0.00327 0.74345 0 -0.48597 0 0.73287 -0.13435 0.30799 -3.63836
THR_85 -6.95489 0.86412 5.05382 -0.20013 0.0851 0.06893 3.04231 -2.73574 -0.02362 -0.2067 -1.98895 0.11109 0 0 0 0 0 -0.03456 0.00099 0.03281 0 0.02632 2.31588 -1.0874 5.75451 1.5804 5.70429
PRO_86 -5.33908 0.92731 3.78533 -0.08738 0.00038 0.05445 1.7207 -1.72921 -0 -0 -1.38957 0.66755 0 0 0 0 0 -0.12229 0.006 0.50961 0 -0.21409 0 -2.4119 5.42087 1.74253 3.5412
LEU_87 -4.9192 0.40472 4.7499 -0.48148 0.21385 0.10846 2.51681 -2.29478 -0 -0 -1.71724 0.19273 0 0 0 0 0 -0.0437 0.05345 0.40385 0 -0.25588 0 0.18072 -0.32659 0.59861 -0.61578
ARG_88 -7.421 0.48615 6.84858 -0.71255 0.22499 0.42591 3.19895 -3.11208 -0.0137 -0.14977 -3.14539 0.282 0 0 -0.90491 -1.63453 0 0.11841 0.95761 2.53351 0 -0.15132 0 -1.2888 -0.28131 0.595 -3.14423
ILE_89 -9.07887 1.18628 3.20893 -0.50151 0.33876 0.09359 2.90675 -3.0804 -1e-05 -0.00013 -2.53184 0.14072 0 0 0 0 0 -0.02938 0.00069 0.56961 0 -0.50777 0 0.73287 -0.1573 0.84633 -5.86267
GLU_90 -3.93015 0.53594 4.82423 -0.34914 0.07843 0.41929 2.20543 -2.33525 -0 -0 -0.76055 -0.63263 0 0 0 0 0 0.06583 0.02715 0 3.25192 -0.22295 0 -2.7348 -0.08668 0.64206 0.99811
LYS_91 -4.01599 0.25908 5.06781 -0.41239 0.08463 0.26007 1.97963 -2.00115 -0 -0 -2.19503 -0.31335 0 0 -0.52844 0 0 -0.0846 0.06814 1.64928 0 -0.04231 0 -1.5107 0.00839 0.57838 -1.14855
LYS_92 -5.02857 0.75955 3.72937 -0.49507 0.1133 0.3176 0.9456 -1.5174 -0.03638 -0.15258 -0.74842 -0.01597 0 0 0 0 0 -0.02323 0.13435 1.64581 0 -0.24534 0 -1.5107 0.33488 0.76131 -1.03189
SER_93 -3.83237 0.33558 3.74726 -0.01661 0 0.02893 1.68072 -1.87151 -0.0061 -0.03964 -1.37565 -0.97455 0 0 -0.0891 0 0 0.0086 0.01853 0.9281 0 -0.43448 0.60224 -0.77834 0.59982 0.52619 -0.94238
SER_94 -1.7341 0.05611 1.49244 -0.02547 0 0.02098 0.53994 -0.85148 -0.00416 -0.07905 -1.11271 0.08167 0 0 -0.0891 0 0 0.0137 0.00102 0.51581 0 -0.01857 0.60005 -0.77834 0.37056 0.20289 -0.79782
ALA_95 -3.04972 0.40522 0.21069 -0.02284 0 0 0.249 -0.93151 -0 -0 0.09878 -0.20186 0 0 0 0 0 0.01453 0 0 0 -0.03923 0 1.8394 -0.21646 0.17175 -1.47225
SER_96 -2.58912 0.2325 2.83368 -0.0258 0 0.01994 1.84985 -1.38413 -0.00441 -0.08086 -1.27442 -0.30403 0 0 -0.58429 0 0 0.053 0.019 0.41342 0 0.36975 1.8885 -0.77834 0.2581 0.22007 1.1324
SER_97 -3.58686 0.49755 3.93221 -0.0335 0.00779 0.06332 2.06827 -1.90556 -0.00025 -0.00181 -2.25648 -0.57494 0 0 -1.08293 0 0 -0.02372 0.11368 0.05839 0 -0.10536 0.80141 -0.77834 1.39409 0.30024 -1.11283
SER_98 -3.25335 0.14879 1.55835 -0.0376 0.0167 0.07044 0.43992 -1.10152 -0.02754 -0.23282 0.164 -0.51474 0 0 0 0 0 0.00709 0.00147 0.39634 0 -0.15957 0.60183 -0.77834 1.22891 0.28765 -1.18399
SER_99 -2.10993 0.08071 2.11122 -0.02745 0 0.02144 0.88651 -1.1348 -0.01307 -0.09899 -0.41546 -0.21419 0 0 0 0 0 -0.04877 0.02236 0.43293 0 -0.04661 0.64242 -0.77834 -0.02348 0.15746 -0.55604
SER_100 -1.79778 0.07088 1.47722 -0.0275 4e-05 0.02239 0.51224 -0.72373 -0.00505 -0.0385 -0.3973 -0.26043 0 0 0 -0.53747 0 -0.06521 0.01047 0.42769 0 0.02661 0.63273 -0.77834 -0.58322 0.1591 -1.87516
SER_101 -3.10793 0.16044 2.84865 -0.01761 0 0.02873 1.8086 -1.41076 -0.00556 -0.04419 -0.95412 -0.96991 0 0 -0.83832 0 0 -0.00781 0.00085 0.5781 0 -0.37359 0.63417 -0.77834 0.38498 0.20886 -1.85476
HIS_D_102 -1.94987 0.12711 1.15512 -0.41881 0.0153 0.5387 0.39175 -0.69342 -0.02976 -0.14503 -0.84077 -0.38714 0 0 -0.10727 0 0 0.11856 0.01209 0 1.65852 -0.27567 0 -0.45461 0.36672 0.33447 -0.584
GLN_103 -8.42475 1.14734 6.10379 -0.28773 0.03113 0.14255 2.31159 -3.00432 -0.01497 -0.13302 -1.64859 0.02955 0 0 -0.76168 -0.61582 0 0.00596 0.03893 0 2.98203 -0.00192 0 -0.18838 -0.50677 1.25295 -1.54214
PRO_104 -4.69041 0.52828 4.32581 -0.12187 0.00306 0.09043 2.24755 -1.78309 -0 -0 -2.69017 0.21814 0 0 0 0 0 -0.09277 0.03019 0.11912 0 -1.01323 0 -2.4119 -0.55473 1.26478 -4.5308
SER_105 -5.06291 0.25904 4.45713 -0.02671 0 0.04022 1.95469 -2.23159 -0.01167 -0.08236 -1.89837 -1.03676 0 0 -0.43255 0 0 -0.01531 0.0089 0.46716 0 0.1492 0.61297 -0.77834 -0.47574 0.34447 -3.75854
SER_106 -4.35672 0.54525 4.24205 -0.02764 0 0.04288 1.71006 -2.08179 -0 -0 -0.87833 -1.08966 0 0 0 0 0 -0.0024 0.0032 0.27922 0 0.00355 0.60511 -0.77834 -0.35076 0.26387 -1.87046
SER_107 -5.47457 0.299 5.8607 -0.02323 0 0.02144 2.48461 -2.65432 -0.00293 -0.05452 -1.16454 -0.13134 0 0 0 0 0 0.26859 0.00379 0.53211 0 0.13383 0.62104 -0.77834 -0.2217 0.36539 0.085
ILE_108 -9.56639 0.79461 5.2362 -0.50038 0.33811 0.10147 2.82414 -3.56477 -0 -0 -0.8266 -0.05454 0 0 0 0 0 -0.00274 0.01159 0.50284 0 -0.46681 0 0.73287 0.04532 0.64149 -3.75362
GLU_109 -7.49456 0.81568 6.087 -0.35537 0.10016 0.41329 2.73621 -3.28739 -0.06672 -0.39148 -2.588 -0.64484 0 0 0 0 0 -0.01438 0.02358 0 3.24765 -0.06154 0 -2.7348 -0.05496 0.85896 -3.41151
LYS_110 -7.01347 0.64745 6.73671 -0.3118 0.02871 0.14329 3.34613 -3.00732 -0.0229 -0.13698 -2.42535 0.02864 0 0 0 0 0 -0.04419 0.07853 1.66004 0 -0.05205 0 -1.5107 -0.25155 0.59176 -1.51504
GLN_111 -6.77495 0.58643 6.8299 -0.28535 0.04311 0.222 2.61188 -3.13138 -0.06923 -0.60168 -3.35155 -0.58842 0 0 0 -1.0594 0 0.23925 0.16969 0 2.92958 -0.18296 0 -0.18838 -0.48156 0.47322 -2.60979
ALA_112 -5.62625 0.79741 3.07677 -0.02512 0.00112 0 3.4168 -2.64738 -0 -0 -4.01377 -0.32932 0 0 0 0 0 -0.02747 0 0 0 -0.27151 0 1.8394 -0.67526 1.01489 -3.4697
ALA_113 -4.66826 0.60812 1.38672 -0.02386 0.00017 0 1.48063 -1.74726 -0.02709 -0.13713 0.17435 -0.42544 0 0 0 0 0 -0.00375 0 0 0 -0.36653 0 1.8394 -0.26488 0.88851 -1.28631
ARG_114 -4.28588 0.54687 3.38004 -0.49566 0.05219 0.25109 1.50105 -1.53403 -0.02255 -0.13603 -0.38544 0.74072 0 0 -0.58429 0 0 -0.04575 0.00538 2.63413 0 -0.05505 0 -1.2888 0.35164 0.56765 1.19727
ARG_115 -3.56257 0.38547 3.83743 -0.97256 0.3263 0.70178 2.00853 -1.66237 -0 -0 -1.10499 -0.07258 0 0 0 -0.63497 0 -0.06006 0.07663 3.66024 0 -0.15 0 -1.2888 0.01107 0.72778 2.22631
LEU_116 -9.35622 1.9063 2.55264 -0.74568 0.39553 0.31379 1.88825 -2.45017 -0.00072 -0.00687 -0.76214 -0.01358 0 0 0 0 0 -0.06009 0.19782 0.83107 0 -0.01816 0 0.18072 -0.05909 0.83491 -4.3717
LEU_117 -10.4727 1.51195 4.35997 -0.54171 0.36267 0.11483 2.81255 -3.19743 -0 -0 -1.74478 0.06867 0 0 0 0 0 -0.08646 0.07739 3.23899 0 -0.24917 0 0.18072 0.045 0.87879 -2.64075
GLN_118 -3.74592 0.74898 4.50566 -0.2547 0.07297 0.19468 1.83853 -1.89931 -0.02255 -0.13606 -1.51164 -0.45477 0 0 0 -0.63497 0 0.50383 0.04214 0 2.76678 0.25453 0 -0.18838 5.54421 1.73124 9.35521
PRO_119 -5.05738 1.15 3.12987 -0.09273 0.00314 0.05769 0.76256 -1.24813 -0.03028 -0.11294 -0.304 0.65121 0 0 0 0 0 -0.00649 0.03562 0.31922 0 0.03777 0 -2.4119 5.72878 2.18908 4.80109
ILE_120 -8.78439 1.395 3.20856 -0.54773 0.31316 0.1377 2.52179 -2.58116 -0 -0 -2.03782 0.26396 0 0 -0.72241 0 0 -0.07137 0.0071 0.5911 0 0.23018 0 0.73287 0.21808 1.53308 -3.59231
SER_121 -3.92575 0.56051 3.95986 -0.03572 0.00198 0.06418 1.46466 -1.99974 -0.02047 -0.14588 -0.95784 -0.88058 0 0 0 -0.43772 0 -0.08222 0.01335 0.5521 0 0.16495 0.6 -0.77834 0.05796 0.98159 -0.84313
THR_122 -2.20451 0.15453 2.81101 -0.196 0.21178 0.08604 1.52504 -1.3493 -0 -0 -0.95504 -0.85947 0 0 0 -0.43772 0 -0.07894 0.01494 0.29032 0 1.46151 2.34365 -1.0874 1.25928 0.46423 3.45394
THR_123 -4.89267 0.3682 5.16223 -0.1054 0.0329 0.0688 2.76923 -2.6395 -0.00101 -0.01303 -1.91574 -0.93833 0 0 -0.72241 0 0 -0.01255 0.0494 0.13465 0 -0.64651 4.09737 -1.0874 1.17843 0.47864 1.36529
HIS_D_124 -2.74044 0.1574 3.00711 -0.58695 0.05811 0.49079 1.38223 -1.43579 -0 -0 -1.96182 -0.44146 0 0 -0.52844 0 0 0.06173 0.01 0 2.39463 -0.13583 0 -0.45461 -0.06409 0.48271 -0.30471
ASN_125 -5.98285 1.20507 6.08324 -0.16082 0.01023 0.21197 3.83563 -2.9258 -0.01471 -0.16279 -3.35776 -0.92493 0 0 -1.9056 0 0 0.00679 0.02592 0 1.85674 -0.18478 0 -0.93687 0.17594 0.91281 -2.23257
ILE_126 -8.16547 1.72422 3.12914 -0.56133 0.35856 0.16611 1.3971 -2.19043 -0 -0 -0.82013 -0.27252 0 0 -1.0007 0 0 0.30169 0.16394 0.58454 0 0.39455 0 0.73287 5.59388 1.94455 3.48055
ARG_127 -2.6045 0.98339 2.28459 -0.45463 0.06352 0.28047 1.24271 -1.19982 -0 -0 -0.81218 -0.21041 0 0 0 0 0 -0.05409 0.0161 1.66209 0 0.15884 0 -1.2888 5.71731 1.39391 7.17849
TYR_128 -7.24217 1.19821 4.40811 -0.50046 0.05536 0.24814 3.18053 -2.72729 -0 -0 -1.86816 -0.24303 0 0 -0.40323 0 0 0.01997 2e-05 0 2.35698 -0.35033 0.00533 1.2797 0.01123 0.84532 0.27423
GLY_129 -1.68605 0.07427 1.39912 -0.00015 0 0 0.52866 -0.80184 -0 -0 -0.3061 -0.37424 0 0 0 0 0 0.01701 0 0 0 0.82499 0 0.83697 0.84666 0.72163 2.08093
VAL_130 -6.50521 0.48267 3.6877 -0.28052 0.18909 0.05764 2.94244 -2.53439 -0 -0 -3.8505 0.31038 0 0 0 0 0 -0.06596 7e-05 0.16463 0 -0.16761 0 1.9342 0.67808 0.30431 -2.65298
ALA_131 -3.85456 0.31505 2.93263 -0.02122 0 0 2.09483 -1.78158 -0.00056 -0.00358 -1.53902 -0.30006 0 0 0 0 0 0.01665 0 0 0 0.18104 0 1.8394 -0.10033 0.32706 0.10575
THR_132 -5.22445 1.01982 1.67457 -0.1361 0.09354 0.10295 0.7409 -1.39412 -0.01974 -0.13896 -0.57934 -0.81213 0 0 0 0 0 0.2486 0.01496 0.18939 0 -0.29484 2.29664 -1.0874 0.02162 0.64005 -2.64406
VAL_133 -3.96999 0.20576 3.41353 -0.28186 0.19408 0.06793 1.97674 -1.75805 -0 -0 -2.35621 -0.47859 0 0 0 0 0 -0.02655 0.00015 0.21663 0 -0.57468 0 1.9342 -0.25375 0.63375 -1.05692
GLU_134 -4.53861 0.14266 3.46614 -0.18613 0.02766 0.2731 1.18353 -1.53121 -0 -0 -1.2885 -0.37886 0 0 0 -1.02823 0 0.02562 0.03991 0 3.54858 0.02577 0 -2.7348 -0.08892 0.16459 -2.87771
ASN_135 -3.52636 0.31695 3.1274 -0.19431 0.03942 0.32254 0.90099 -1.50743 -0 -0 -0.30887 -0.4535 0 0 -0.38373 0 0 -0.019 0.06525 0 2.10688 -0.56764 0 -0.93687 -0.36047 0.16789 -1.21086
SER_136 -1.76926 0.05424 2.04275 -0.02651 0 0.04373 0.7772 -0.95719 -0 -0 0.15206 -1.03281 0 0 0 0 0 -0.02007 0.00239 0.58369 0 -0.36558 0.60019 -0.77834 -0.29203 0.14162 -0.84392
SER_137 -1.87742 0.14853 2.7528 -0.03054 0 0.05234 1.22821 -1.16068 -0 -0 -0.83714 -1.12871 0 0 -0.95095 0 0 -0.02392 0.00051 1.19337 0 -0.08799 0.64406 -0.77834 -0.25772 0.33657 -0.777
GLN_138 -1.49391 0.04413 2.14886 -0.28793 0.04234 0.25163 0.87962 -0.84105 -0.02107 -0.14573 -1.04698 -0.62503 0 0 0 -1.02823 0 -0.07494 0.00108 0 2.87693 -0.21479 0 -0.18838 -0.6196 0.40881 0.06577
ASP:CtermProteinFull_139 -1.38379 0.16175 2.401 -0.19915 0.00241 0.82489 0.92239 -0.94678 -0.02107 -0.14573 -1.52713 0.28433 0 0 -0.95095 0 0 0 0.01062 0 2.80893 0 0 -2.3716 -0.32592 0.38522 -0.0706
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600709 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 53.436
ATOM      1  N   GLY A   1     -22.842  32.177  34.823  1.00 12.600          N  
ATOM      2  CA  GLY A   1     -22.765  32.067  33.373  1.00 12.000          C  
ATOM      3  C   GLY A   1     -21.315  31.986  32.919  1.00 12.140          C  
ATOM      4  O   GLY A   1     -20.399  32.347  33.663  1.00 12.810          O  
ATOM      5 1H   GLY A   1     -23.797  32.051  35.123  1.00 15.120          H  
ATOM      6 2H   GLY A   1     -22.263  31.453  35.223  1.00 15.120          H  
ATOM      7 3H   GLY A   1     -22.506  33.083  35.115  1.00 15.120          H  
ATOM      8 1HA  GLY A   1     -23.298  31.172  33.051  1.00 14.400          H  
ATOM      9 2HA  GLY A   1     -23.254  32.920  32.904  1.00 14.400          H  
ATOM     10  N   ARG A   2     -21.117  31.470  31.715  1.00 11.690          N  
ATOM     11  CA  ARG A   2     -19.805  31.305  31.112  1.00 11.990          C  
ATOM     12  C   ARG A   2     -19.799  31.955  29.741  1.00 12.250          C  
ATOM     13  O   ARG A   2     -18.746  32.109  29.116  1.00 12.440          O  
ATOM     14  CB  ARG A   2     -19.461  29.825  31.009  1.00 16.670          C  
ATOM     15  CG  ARG A   2     -18.046  29.486  30.565  1.00 16.670          C  
ATOM     16  CD  ARG A   2     -17.801  27.999  30.535  1.00 16.670          C  
ATOM     17  NE  ARG A   2     -17.995  27.363  31.852  1.00 16.670          N  
ATOM     18  CZ  ARG A   2     -17.096  27.379  32.881  1.00 16.670          C  
ATOM     19  NH1 ARG A   2     -15.945  28.023  32.744  1.00 16.670          N  
ATOM     20  NH2 ARG A   2     -17.351  26.758  34.042  1.00 16.670          N  
ATOM     21  H   ARG A   2     -21.941  31.224  31.166  1.00 14.030          H  
ATOM     22  HA  ARG A   2     -19.061  31.800  31.736  1.00 14.390          H  
ATOM     23 1HB  ARG A   2     -19.607  29.373  31.980  1.00 20.000          H  
ATOM     24 2HB  ARG A   2     -20.147  29.346  30.314  1.00 20.000          H  
ATOM     25 1HG  ARG A   2     -17.884  29.845  29.552  1.00 20.000          H  
ATOM     26 2HG  ARG A   2     -17.335  29.963  31.232  1.00 20.000          H  
ATOM     27 1HD  ARG A   2     -18.511  27.543  29.840  1.00 20.000          H  
ATOM     28 2HD  ARG A   2     -16.789  27.793  30.193  1.00 20.000          H  
ATOM     29  HE  ARG A   2     -18.862  26.805  31.967  1.00 20.000          H  
ATOM     30 1HH1 ARG A   2     -15.729  28.498  31.882  1.00 20.000          H  
ATOM     31 2HH1 ARG A   2     -15.280  28.039  33.504  1.00 20.000          H  
ATOM     32 1HH2 ARG A   2     -18.240  26.253  34.228  1.00 20.000          H  
ATOM     33 2HH2 ARG A   2     -16.676  26.785  34.784  1.00 20.000          H  
ATOM     34  N   HIS A   3     -20.989  32.335  29.280  1.00 12.400          N  
ATOM     35  CA  HIS A   3     -21.150  32.886  27.932  1.00 12.800          C  
ATOM     36  C   HIS A   3     -21.724  34.297  27.927  1.00 13.170          C  
ATOM     37  O   HIS A   3     -22.278  34.780  28.918  1.00 13.770          O  
ATOM     38  CB  HIS A   3     -22.016  31.974  27.056  1.00 17.760          C  
ATOM     39  CG  HIS A   3     -21.395  30.639  26.783  1.00 17.760          C  
ATOM     40  ND1 HIS A   3     -21.447  29.615  27.683  1.00 17.760          N  
ATOM     41  CD2 HIS A   3     -20.711  30.171  25.711  1.00 17.760          C  
ATOM     42  CE1 HIS A   3     -20.824  28.557  27.188  1.00 17.760          C  
ATOM     43  NE2 HIS A   3     -20.366  28.866  25.987  1.00 17.760          N  
ATOM     44  H   HIS A   3     -21.821  32.186  29.870  1.00 14.880          H  
ATOM     45  HA  HIS A   3     -20.175  32.943  27.450  1.00 15.360          H  
ATOM     46 1HB  HIS A   3     -22.982  31.816  27.533  1.00 21.310          H  
ATOM     47 2HB  HIS A   3     -22.200  32.459  26.107  1.00 21.310          H  
ATOM     48  HD1 HIS A   3     -22.108  29.624  28.462  1.00 21.310          H  
ATOM     49  HD2 HIS A   3     -20.424  30.627  24.762  1.00 21.310          H  
ATOM     50  HE1 HIS A   3     -20.751  27.637  27.755  1.00 21.310          H  
ATOM     51  N   ASP A   4     -21.519  34.980  26.798  1.00 13.010          N  
ATOM     52  CA  ASP A   4     -21.997  36.335  26.546  1.00 13.510          C  
ATOM     53  C   ASP A   4     -23.511  36.399  26.393  1.00 13.860          C  
ATOM     54  O   ASP A   4     -24.152  35.392  26.066  1.00 14.230          O  
ATOM     55  CB  ASP A   4     -21.370  36.915  25.273  1.00 18.710          C  
ATOM     56  CG  ASP A   4     -21.474  38.438  25.217  1.00 18.710          C  
ATOM     57  OD1 ASP A   4     -20.600  39.077  25.739  1.00 18.710          O  
ATOM     58  OD2 ASP A   4     -22.466  38.955  24.722  1.00 18.710          O  
ATOM     59  H   ASP A   4     -21.029  34.508  26.026  1.00 15.610          H  
ATOM     60  HA  ASP A   4     -21.713  36.961  27.393  1.00 16.210          H  
ATOM     61 1HB  ASP A   4     -20.321  36.624  25.221  1.00 22.460          H  
ATOM     62 2HB  ASP A   4     -21.860  36.491  24.400  1.00 22.460          H  
ATOM     63  N   ASP A   5     -24.079  37.587  26.616  1.00 13.930          N  
ATOM     64  CA  ASP A   5     -25.502  37.800  26.406  1.00 14.440          C  
ATOM     65  C   ASP A   5     -25.877  37.503  24.956  1.00 14.890          C  
ATOM     66  O   ASP A   5     -26.949  36.953  24.696  1.00 14.790          O  
ATOM     67  CB  ASP A   5     -25.879  39.254  26.687  1.00 20.010          C  
ATOM     68  CG  ASP A   5     -25.836  39.661  28.153  1.00 20.010          C  
ATOM     69  OD1 ASP A   5     -25.754  38.815  29.009  1.00 20.010          O  
ATOM     70  OD2 ASP A   5     -25.881  40.838  28.398  1.00 20.010          O  
ATOM     71  H   ASP A   5     -23.512  38.371  26.924  1.00 16.720          H  
ATOM     72  HA  ASP A   5     -26.062  37.132  27.064  1.00 17.330          H  
ATOM     73 1HB  ASP A   5     -25.198  39.904  26.132  1.00 24.010          H  
ATOM     74 2HB  ASP A   5     -26.883  39.443  26.301  1.00 24.010          H  
ATOM     75  N   ILE A   6     -24.979  37.832  24.013  1.00 15.470          N  
ATOM     76  CA  ILE A   6     -25.256  37.599  22.600  1.00 16.050          C  
ATOM     77  C   ILE A   6     -25.406  36.122  22.344  1.00 15.780          C  
ATOM     78  O   ILE A   6     -26.315  35.708  21.629  1.00 16.010          O  
ATOM     79  CB  ILE A   6     -24.143  38.158  21.690  1.00 22.240          C  
ATOM     80  CG1 ILE A   6     -24.156  39.699  21.764  1.00 22.240          C  
ATOM     81  CG2 ILE A   6     -24.342  37.638  20.222  1.00 22.240          C  
ATOM     82  CD1 ILE A   6     -22.937  40.366  21.162  1.00 22.240          C  
ATOM     83  H   ILE A   6     -24.091  38.280  24.291  1.00 18.560          H  
ATOM     84  HA  ILE A   6     -26.196  38.091  22.344  1.00 19.260          H  
ATOM     85  HB  ILE A   6     -23.172  37.829  22.064  1.00 26.690          H  
ATOM     86 1HG1 ILE A   6     -25.045  40.065  21.253  1.00 26.690          H  
ATOM     87 2HG1 ILE A   6     -24.214  39.993  22.813  1.00 26.690          H  
ATOM     88 1HG2 ILE A   6     -23.561  38.021  19.578  1.00 26.690          H  
ATOM     89 2HG2 ILE A   6     -24.304  36.547  20.180  1.00 26.690          H  
ATOM     90 3HG2 ILE A   6     -25.312  37.971  19.848  1.00 26.690          H  
ATOM     91 1HD1 ILE A   6     -23.031  41.446  21.271  1.00 26.690          H  
ATOM     92 2HD1 ILE A   6     -22.044  40.025  21.693  1.00 26.690          H  
ATOM     93 3HD1 ILE A   6     -22.848  40.124  20.110  1.00 26.690          H  
ATOM     94  N   GLU A   7     -24.490  35.337  22.890  1.00 15.400          N  
ATOM     95  CA  GLU A   7     -24.508  33.898  22.713  1.00 15.270          C  
ATOM     96  C   GLU A   7     -25.800  33.297  23.290  1.00 14.860          C  
ATOM     97  O   GLU A   7     -26.412  32.412  22.670  1.00 15.040          O  
ATOM     98  CB  GLU A   7     -23.254  33.320  23.382  1.00 21.430          C  
ATOM     99  CG  GLU A   7     -21.947  33.677  22.632  1.00 21.430          C  
ATOM    100  CD  GLU A   7     -20.657  33.289  23.344  1.00 21.430          C  
ATOM    101  OE1 GLU A   7     -20.444  33.686  24.483  1.00 21.430          O  
ATOM    102  OE2 GLU A   7     -19.883  32.588  22.743  1.00 21.430          O  
ATOM    103  H   GLU A   7     -23.755  35.768  23.429  1.00 18.480          H  
ATOM    104  HA  GLU A   7     -24.472  33.678  21.643  1.00 18.320          H  
ATOM    105 1HB  GLU A   7     -23.179  33.707  24.391  1.00 25.720          H  
ATOM    106 2HB  GLU A   7     -23.333  32.234  23.444  1.00 25.720          H  
ATOM    107 1HG  GLU A   7     -21.969  33.185  21.658  1.00 25.720          H  
ATOM    108 2HG  GLU A   7     -21.940  34.751  22.452  1.00 25.720          H  
ATOM    109  N   MET A   8     -26.250  33.814  24.447  1.00 14.440          N  
ATOM    110  CA  MET A   8     -27.491  33.307  25.012  1.00 14.210          C  
ATOM    111  C   MET A   8     -28.657  33.606  24.087  1.00 14.800          C  
ATOM    112  O   MET A   8     -29.532  32.742  23.903  1.00 14.910          O  
ATOM    113  CB  MET A   8     -27.800  33.906  26.368  1.00 19.990          C  
ATOM    114  CG  MET A   8     -26.882  33.503  27.467  1.00 19.990          C  
ATOM    115  SD  MET A   8     -27.329  34.248  29.040  1.00 19.990          S  
ATOM    116  CE  MET A   8     -28.827  33.318  29.479  1.00 19.990          C  
ATOM    117  H   MET A   8     -25.679  34.504  24.947  1.00 17.330          H  
ATOM    118  HA  MET A   8     -27.405  32.231  25.110  1.00 17.050          H  
ATOM    119 1HB  MET A   8     -27.779  34.995  26.295  1.00 23.980          H  
ATOM    120 2HB  MET A   8     -28.794  33.621  26.637  1.00 23.980          H  
ATOM    121 1HG  MET A   8     -26.888  32.439  27.566  1.00 23.980          H  
ATOM    122 2HG  MET A   8     -25.865  33.808  27.220  1.00 23.980          H  
ATOM    123 1HE  MET A   8     -29.203  33.675  30.437  1.00 23.980          H  
ATOM    124 2HE  MET A   8     -29.598  33.458  28.729  1.00 23.980          H  
ATOM    125 3HE  MET A   8     -28.593  32.264  29.560  1.00 23.980          H  
ATOM    126  N   GLU A   9     -28.670  34.822  23.502  1.00 15.310          N  
ATOM    127  CA  GLU A   9     -29.703  35.244  22.557  1.00 16.020          C  
ATOM    128  C   GLU A   9     -29.705  34.385  21.303  1.00 16.410          C  
ATOM    129  O   GLU A   9     -30.760  33.962  20.841  1.00 16.800          O  
ATOM    130  CB  GLU A   9     -29.542  36.712  22.154  1.00 22.140          C  
ATOM    131  CG  GLU A   9     -29.858  37.740  23.238  1.00 22.140          C  
ATOM    132  CD  GLU A   9     -29.542  39.154  22.796  1.00 22.140          C  
ATOM    133  OE1 GLU A   9     -29.009  39.302  21.721  1.00 22.140          O  
ATOM    134  OE2 GLU A   9     -29.822  40.075  23.525  1.00 22.140          O  
ATOM    135  H   GLU A   9     -27.942  35.502  23.765  1.00 18.370          H  
ATOM    136  HA  GLU A   9     -30.669  35.134  23.037  1.00 19.220          H  
ATOM    137 1HB  GLU A   9     -28.520  36.885  21.833  1.00 26.570          H  
ATOM    138 2HB  GLU A   9     -30.184  36.924  21.302  1.00 26.570          H  
ATOM    139 1HG  GLU A   9     -30.921  37.674  23.477  1.00 26.570          H  
ATOM    140 2HG  GLU A   9     -29.307  37.502  24.140  1.00 26.570          H  
ATOM    141  N   GLU A  10     -28.524  34.033  20.787  1.00 16.430          N  
ATOM    142  CA  GLU A  10     -28.461  33.214  19.579  1.00 16.910          C  
ATOM    143  C   GLU A  10     -29.159  31.875  19.788  1.00 16.510          C  
ATOM    144  O   GLU A  10     -29.821  31.362  18.886  1.00 16.940          O  
ATOM    145  CB  GLU A  10     -27.012  32.968  19.143  1.00 23.480          C  
ATOM    146  CG  GLU A  10     -26.286  34.184  18.572  1.00 23.480          C  
ATOM    147  CD  GLU A  10     -24.848  33.892  18.239  1.00 23.480          C  
ATOM    148  OE1 GLU A  10     -24.406  32.804  18.529  1.00 23.480          O  
ATOM    149  OE2 GLU A  10     -24.191  34.752  17.702  1.00 23.480          O  
ATOM    150  H   GLU A  10     -27.671  34.431  21.192  1.00 19.720          H  
ATOM    151  HA  GLU A  10     -28.974  33.745  18.779  1.00 20.290          H  
ATOM    152 1HB  GLU A  10     -26.437  32.620  20.003  1.00 28.180          H  
ATOM    153 2HB  GLU A  10     -26.987  32.176  18.395  1.00 28.180          H  
ATOM    154 1HG  GLU A  10     -26.799  34.500  17.665  1.00 28.180          H  
ATOM    155 2HG  GLU A  10     -26.337  34.996  19.279  1.00 28.180          H  
ATOM    156  N   GLY A  11     -29.044  31.324  20.996  1.00 15.790          N  
ATOM    157  CA  GLY A  11     -29.670  30.051  21.322  1.00 15.460          C  
ATOM    158  C   GLY A  11     -31.130  30.162  21.805  1.00 15.460          C  
ATOM    159  O   GLY A  11     -31.719  29.151  22.198  1.00 15.560          O  
ATOM    160  H   GLY A  11     -28.437  31.789  21.685  1.00 18.950          H  
ATOM    161 1HA  GLY A  11     -29.631  29.403  20.448  1.00 18.550          H  
ATOM    162 2HA  GLY A  11     -29.079  29.566  22.097  1.00 18.550          H  
ATOM    163  N   GLY A  12     -31.702  31.374  21.804  1.00 15.470          N  
ATOM    164  CA  GLY A  12     -33.045  31.613  22.320  1.00 15.650          C  
ATOM    165  C   GLY A  12     -34.150  31.558  21.262  1.00 15.590          C  
ATOM    166  O   GLY A  12     -34.013  30.927  20.212  1.00 15.320          O  
ATOM    167  H   GLY A  12     -31.192  32.176  21.435  1.00 18.560          H  
ATOM    168 1HA  GLY A  12     -33.251  30.877  23.089  1.00 18.780          H  
ATOM    169 2HA  GLY A  12     -33.063  32.589  22.806  1.00 18.780          H  
ATOM    170  N   GLY A  13     -35.285  32.206  21.564  1.00 15.980          N  
ATOM    171  CA  GLY A  13     -36.441  32.170  20.656  1.00 16.140          C  
ATOM    172  C   GLY A  13     -36.418  33.250  19.571  1.00 16.510          C  
ATOM    173  O   GLY A  13     -35.429  33.968  19.402  1.00 16.420          O  
ATOM    174  H   GLY A  13     -35.351  32.695  22.465  1.00 19.180          H  
ATOM    175 1HA  GLY A  13     -36.482  31.192  20.177  1.00 19.370          H  
ATOM    176 2HA  GLY A  13     -37.362  32.260  21.231  1.00 19.370          H  
ATOM    177  N   ARG A  14     -37.537  33.374  18.857  1.00 17.060          N  
ATOM    178  CA  ARG A  14     -37.680  34.329  17.754  1.00 17.590          C  
ATOM    179  C   ARG A  14     -37.985  35.725  18.291  1.00 17.340          C  
ATOM    180  O   ARG A  14     -38.616  35.859  19.332  1.00 17.200          O  
ATOM    181  CB  ARG A  14     -38.793  33.878  16.821  1.00 24.410          C  
ATOM    182  CG  ARG A  14     -38.524  32.552  16.114  1.00 24.410          C  
ATOM    183  CD  ARG A  14     -39.722  32.071  15.408  1.00 24.410          C  
ATOM    184  NE  ARG A  14     -40.775  31.702  16.366  1.00 24.410          N  
ATOM    185  CZ  ARG A  14     -42.064  31.434  16.048  1.00 24.410          C  
ATOM    186  NH1 ARG A  14     -42.470  31.482  14.789  1.00 24.410          N  
ATOM    187  NH2 ARG A  14     -42.923  31.123  17.007  1.00 24.410          N  
ATOM    188  H   ARG A  14     -38.329  32.759  19.088  1.00 20.470          H  
ATOM    189  HA  ARG A  14     -36.743  34.362  17.199  1.00 21.110          H  
ATOM    190 1HB  ARG A  14     -39.716  33.779  17.367  1.00 29.300          H  
ATOM    191 2HB  ARG A  14     -38.950  34.633  16.055  1.00 29.300          H  
ATOM    192 1HG  ARG A  14     -37.716  32.672  15.396  1.00 29.300          H  
ATOM    193 2HG  ARG A  14     -38.249  31.800  16.853  1.00 29.300          H  
ATOM    194 1HD  ARG A  14     -40.099  32.860  14.760  1.00 29.300          H  
ATOM    195 2HD  ARG A  14     -39.468  31.193  14.817  1.00 29.300          H  
ATOM    196  HE  ARG A  14     -40.508  31.638  17.368  1.00 29.300          H  
ATOM    197 1HH1 ARG A  14     -41.821  31.717  14.054  1.00 29.300          H  
ATOM    198 2HH1 ARG A  14     -43.433  31.282  14.559  1.00 29.300          H  
ATOM    199 1HH2 ARG A  14     -42.609  31.099  17.996  1.00 29.300          H  
ATOM    200 2HH2 ARG A  14     -43.883  30.925  16.788  1.00 29.300          H  
ATOM    201  N   LEU A  15     -37.660  36.757  17.528  1.00 17.440          N  
ATOM    202  CA  LEU A  15     -37.902  38.140  17.950  1.00 17.410          C  
ATOM    203  C   LEU A  15     -39.372  38.509  18.177  1.00 17.470          C  
ATOM    204  O   LEU A  15     -39.668  39.467  18.888  1.00 17.530          O  
ATOM    205  CB  LEU A  15     -37.313  39.100  16.909  1.00 24.390          C  
ATOM    206  CG  LEU A  15     -35.755  39.120  16.762  1.00 24.390          C  
ATOM    207  CD1 LEU A  15     -35.390  40.000  15.573  1.00 24.390          C  
ATOM    208  CD2 LEU A  15     -35.093  39.656  18.042  1.00 24.390          C  
ATOM    209  H   LEU A  15     -37.169  36.585  16.661  1.00 20.930          H  
ATOM    210  HA  LEU A  15     -37.398  38.281  18.901  1.00 20.890          H  
ATOM    211 1HB  LEU A  15     -37.734  38.851  15.937  1.00 29.260          H  
ATOM    212 2HB  LEU A  15     -37.633  40.111  17.164  1.00 29.260          H  
ATOM    213  HG  LEU A  15     -35.391  38.113  16.568  1.00 29.260          H  
ATOM    214 1HD1 LEU A  15     -34.306  40.014  15.447  1.00 29.260          H  
ATOM    215 2HD1 LEU A  15     -35.852  39.604  14.668  1.00 29.260          H  
ATOM    216 3HD1 LEU A  15     -35.746  41.015  15.746  1.00 29.260          H  
ATOM    217 1HD2 LEU A  15     -34.012  39.669  17.905  1.00 29.260          H  
ATOM    218 2HD2 LEU A  15     -35.445  40.671  18.235  1.00 29.260          H  
ATOM    219 3HD2 LEU A  15     -35.329  39.027  18.892  1.00 29.260          H  
ATOM    220  N   ARG A  16     -40.291  37.786  17.548  1.00 17.590          N  
ATOM    221  CA  ARG A  16     -41.717  38.083  17.667  1.00 17.820          C  
ATOM    222  C   ARG A  16     -42.431  37.354  18.818  1.00 17.270          C  
ATOM    223  O   ARG A  16     -43.649  37.475  18.961  1.00 17.480          O  
ATOM    224  CB  ARG A  16     -42.422  37.763  16.361  1.00 24.860          C  
ATOM    225  CG  ARG A  16     -42.000  38.640  15.192  1.00 24.860          C  
ATOM    226  CD  ARG A  16     -42.722  38.294  13.946  1.00 24.860          C  
ATOM    227  NE  ARG A  16     -42.310  39.145  12.833  1.00 24.860          N  
ATOM    228  CZ  ARG A  16     -42.811  39.088  11.578  1.00 24.860          C  
ATOM    229  NH1 ARG A  16     -43.748  38.213  11.270  1.00 24.860          N  
ATOM    230  NH2 ARG A  16     -42.353  39.919  10.654  1.00 24.860          N  
ATOM    231  H   ARG A  16     -39.986  37.005  16.990  1.00 21.110          H  
ATOM    232  HA  ARG A  16     -41.816  39.154  17.842  1.00 21.380          H  
ATOM    233 1HB  ARG A  16     -42.230  36.725  16.092  1.00 29.830          H  
ATOM    234 2HB  ARG A  16     -43.498  37.876  16.490  1.00 29.830          H  
ATOM    235 1HG  ARG A  16     -42.213  39.681  15.430  1.00 29.830          H  
ATOM    236 2HG  ARG A  16     -40.931  38.523  15.014  1.00 29.830          H  
ATOM    237 1HD  ARG A  16     -42.511  37.257  13.685  1.00 29.830          H  
ATOM    238 2HD  ARG A  16     -43.792  38.424  14.105  1.00 29.830          H  
ATOM    239  HE  ARG A  16     -41.593  39.835  13.018  1.00 29.830          H  
ATOM    240 1HH1 ARG A  16     -44.100  37.577  11.970  1.00 29.830          H  
ATOM    241 2HH1 ARG A  16     -44.118  38.176  10.331  1.00 29.830          H  
ATOM    242 1HH2 ARG A  16     -41.634  40.590  10.889  1.00 29.830          H  
ATOM    243 2HH2 ARG A  16     -42.719  39.884   9.714  1.00 29.830          H  
ATOM    244  N   GLU A  17     -41.694  36.583  19.615  1.00 16.660          N  
ATOM    245  CA  GLU A  17     -42.264  35.830  20.734  1.00 16.180          C  
ATOM    246  C   GLU A  17     -41.497  36.133  22.014  1.00 15.370          C  
ATOM    247  O   GLU A  17     -40.549  36.921  22.024  1.00 15.030          O  
ATOM    248  CB  GLU A  17     -42.277  34.321  20.437  1.00 22.840          C  
ATOM    249  CG  GLU A  17     -40.913  33.705  20.227  1.00 22.840          C  
ATOM    250  CD  GLU A  17     -40.947  32.259  19.824  1.00 22.840          C  
ATOM    251  OE1 GLU A  17     -42.003  31.660  19.833  1.00 22.840          O  
ATOM    252  OE2 GLU A  17     -39.899  31.746  19.460  1.00 22.840          O  
ATOM    253  H   GLU A  17     -40.682  36.516  19.454  1.00 19.990          H  
ATOM    254  HA  GLU A  17     -43.295  36.152  20.880  1.00 19.420          H  
ATOM    255 1HB  GLU A  17     -42.762  33.790  21.252  1.00 27.410          H  
ATOM    256 2HB  GLU A  17     -42.862  34.141  19.534  1.00 27.410          H  
ATOM    257 1HG  GLU A  17     -40.440  34.257  19.449  1.00 27.410          H  
ATOM    258 2HG  GLU A  17     -40.309  33.820  21.128  1.00 27.410          H  
ATOM    259  N   LEU A  18     -41.895  35.527  23.132  1.00 15.170          N  
ATOM    260  CA  LEU A  18     -41.187  35.774  24.390  1.00 14.540          C  
ATOM    261  C   LEU A  18     -39.886  34.968  24.430  1.00 13.680          C  
ATOM    262  O   LEU A  18     -39.735  34.020  25.207  1.00 13.280          O  
ATOM    263  CB  LEU A  18     -42.079  35.396  25.581  1.00 20.610          C  
ATOM    264  CG  LEU A  18     -43.436  36.155  25.711  1.00 20.610          C  
ATOM    265  CD1 LEU A  18     -44.211  35.570  26.885  1.00 20.610          C  
ATOM    266  CD2 LEU A  18     -43.199  37.657  25.921  1.00 20.610          C  
ATOM    267  H   LEU A  18     -42.675  34.888  23.105  1.00 18.200          H  
ATOM    268  HA  LEU A  18     -40.921  36.828  24.447  1.00 17.450          H  
ATOM    269 1HB  LEU A  18     -42.299  34.331  25.520  1.00 24.730          H  
ATOM    270 2HB  LEU A  18     -41.513  35.572  26.498  1.00 24.730          H  
ATOM    271  HG  LEU A  18     -44.025  36.007  24.809  1.00 24.730          H  
ATOM    272 1HD1 LEU A  18     -45.170  36.081  26.978  1.00 24.730          H  
ATOM    273 2HD1 LEU A  18     -44.383  34.507  26.714  1.00 24.730          H  
ATOM    274 3HD1 LEU A  18     -43.639  35.703  27.802  1.00 24.730          H  
ATOM    275 1HD2 LEU A  18     -44.160  38.162  26.016  1.00 24.730          H  
ATOM    276 2HD2 LEU A  18     -42.617  37.811  26.830  1.00 24.730          H  
ATOM    277 3HD2 LEU A  18     -42.664  38.079  25.075  1.00 24.730          H  
ATOM    278  N   SER A  19     -38.941  35.412  23.601  1.00 13.520          N  
ATOM    279  CA  SER A  19     -37.652  34.792  23.296  1.00 12.870          C  
ATOM    280  C   SER A  19     -36.730  34.650  24.482  1.00 12.240          C  
ATOM    281  O   SER A  19     -35.833  33.781  24.490  1.00 11.830          O  
ATOM    282  CB  SER A  19     -36.956  35.636  22.251  1.00 18.280          C  
ATOM    283  OG  SER A  19     -36.570  36.872  22.780  1.00 18.280          O  
ATOM    284  H   SER A  19     -39.204  36.233  23.047  1.00 16.220          H  
ATOM    285  HA  SER A  19     -37.854  33.803  22.890  1.00 15.440          H  
ATOM    286 1HB  SER A  19     -36.084  35.116  21.864  1.00 21.930          H  
ATOM    287 2HB  SER A  19     -37.627  35.795  21.442  1.00 21.930          H  
ATOM    288  HG  SER A  19     -36.247  37.387  22.034  1.00 21.930          H  
ATOM    289  N   THR A  20     -37.008  35.450  25.504  1.00 12.270          N  
ATOM    290  CA  THR A  20     -36.253  35.514  26.733  1.00 11.890          C  
ATOM    291  C   THR A  20     -36.457  34.259  27.555  1.00 11.600          C  
ATOM    292  O   THR A  20     -35.650  33.946  28.430  1.00 11.270          O  
ATOM    293  CB  THR A  20     -36.662  36.754  27.545  1.00 16.800          C  
ATOM    294  OG1 THR A  20     -38.064  36.688  27.849  1.00 16.800          O  
ATOM    295  CG2 THR A  20     -36.385  38.005  26.728  1.00 16.800          C  
ATOM    296  H   THR A  20     -37.785  36.086  25.389  1.00 14.720          H  
ATOM    297  HA  THR A  20     -35.201  35.607  26.494  1.00 14.270          H  
ATOM    298  HB  THR A  20     -36.092  36.784  28.474  1.00 20.160          H  
ATOM    299  HG1 THR A  20     -38.269  37.316  28.551  1.00 20.160          H  
ATOM    300 1HG2 THR A  20     -36.673  38.886  27.299  1.00 20.160          H  
ATOM    301 2HG2 THR A  20     -35.318  38.050  26.496  1.00 20.160          H  
ATOM    302 3HG2 THR A  20     -36.954  37.976  25.801  1.00 20.160          H  
ATOM    303  N   GLY A  21     -37.512  33.498  27.243  1.00 11.860          N  
ATOM    304  CA  GLY A  21     -37.802  32.267  27.952  1.00 11.780          C  
ATOM    305  C   GLY A  21     -36.978  31.098  27.418  1.00 11.270          C  
ATOM    306  O   GLY A  21     -37.008  30.009  27.995  1.00 11.140          O  
ATOM    307  H   GLY A  21     -38.154  33.793  26.500  1.00 14.230          H  
ATOM    308 1HA  GLY A  21     -37.605  32.404  29.015  1.00 14.140          H  
ATOM    309 2HA  GLY A  21     -38.862  32.041  27.848  1.00 14.140          H  
ATOM    310  N   SER A  22     -36.246  31.317  26.317  1.00 11.130          N  
ATOM    311  CA  SER A  22     -35.428  30.275  25.716  1.00 10.780          C  
ATOM    312  C   SER A  22     -33.938  30.622  25.760  1.00 10.200          C  
ATOM    313  O   SER A  22     -33.092  29.745  25.554  1.00 10.000          O  
ATOM    314  CB  SER A  22     -35.861  30.031  24.286  1.00 15.230          C  
ATOM    315  OG  SER A  22     -37.170  29.536  24.208  1.00 15.230          O  
ATOM    316  H   SER A  22     -36.253  32.226  25.861  1.00 13.360          H  
ATOM    317  HA  SER A  22     -35.574  29.355  26.280  1.00 12.940          H  
ATOM    318 1HB  SER A  22     -35.814  30.962  23.772  1.00 18.280          H  
ATOM    319 2HB  SER A  22     -35.170  29.343  23.800  1.00 18.280          H  
ATOM    320  HG  SER A  22     -37.341  29.387  23.278  1.00 18.280          H  
ATOM    321  N   GLU A  23     -33.597  31.891  26.027  1.00 10.100          N  
ATOM    322  CA  GLU A  23     -32.187  32.292  26.058  1.00  9.730          C  
ATOM    323  C   GLU A  23     -31.461  31.342  26.994  1.00  9.310          C  
ATOM    324  O   GLU A  23     -31.927  31.073  28.106  1.00  9.400          O  
ATOM    325  CB  GLU A  23     -32.057  33.736  26.550  1.00 13.770          C  
ATOM    326  CG  GLU A  23     -32.560  34.766  25.581  1.00 13.770          C  
ATOM    327  CD  GLU A  23     -32.474  36.180  26.103  1.00 13.770          C  
ATOM    328  OE1 GLU A  23     -31.929  36.371  27.161  1.00 13.770          O  
ATOM    329  OE2 GLU A  23     -32.987  37.061  25.457  1.00 13.770          O  
ATOM    330  H   GLU A  23     -34.319  32.598  26.135  1.00 12.120          H  
ATOM    331  HA  GLU A  23     -31.756  32.202  25.061  1.00 11.680          H  
ATOM    332 1HB  GLU A  23     -32.620  33.852  27.478  1.00 16.520          H  
ATOM    333 2HB  GLU A  23     -31.026  33.960  26.764  1.00 16.520          H  
ATOM    334 1HG  GLU A  23     -31.975  34.687  24.693  1.00 16.520          H  
ATOM    335 2HG  GLU A  23     -33.573  34.533  25.313  1.00 16.520          H  
ATOM    336  N   THR A  24     -30.342  30.797  26.528  1.00  9.030          N  
ATOM    337  CA  THR A  24     -29.629  29.801  27.331  1.00  8.800          C  
ATOM    338  C   THR A  24     -28.123  29.935  27.368  1.00  8.820          C  
ATOM    339  O   THR A  24     -27.474  30.100  26.336  1.00  8.930          O  
ATOM    340  CB  THR A  24     -30.013  28.374  26.853  1.00 12.410          C  
ATOM    341  OG1 THR A  24     -31.429  28.178  27.029  1.00 12.410          O  
ATOM    342  CG2 THR A  24     -29.248  27.278  27.631  1.00 12.410          C  
ATOM    343  H   THR A  24     -29.994  31.109  25.614  1.00 10.840          H  
ATOM    344  HA  THR A  24     -29.977  29.901  28.357  1.00 10.560          H  
ATOM    345  HB  THR A  24     -29.782  28.282  25.791  1.00 14.890          H  
ATOM    346  HG1 THR A  24     -31.932  28.813  26.451  1.00 14.890          H  
ATOM    347 1HG2 THR A  24     -29.556  26.303  27.261  1.00 14.890          H  
ATOM    348 2HG2 THR A  24     -28.175  27.379  27.486  1.00 14.890          H  
ATOM    349 3HG2 THR A  24     -29.479  27.351  28.691  1.00 14.890          H  
ATOM    350  N   ASP A  25     -27.561  29.792  28.570  1.00  8.930          N  
ATOM    351  CA  ASP A  25     -26.117  29.764  28.744  1.00  9.190          C  
ATOM    352  C   ASP A  25     -25.657  28.331  29.041  1.00  8.890          C  
ATOM    353  O   ASP A  25     -25.793  27.838  30.166  1.00  8.980          O  
ATOM    354  CB  ASP A  25     -25.648  30.695  29.872  1.00 12.760          C  
ATOM    355  CG  ASP A  25     -24.130  30.699  29.965  1.00 12.760          C  
ATOM    356  OD1 ASP A  25     -23.561  29.864  29.323  1.00 12.760          O  
ATOM    357  OD2 ASP A  25     -23.527  31.536  30.616  1.00 12.760          O  
ATOM    358  H   ASP A  25     -28.160  29.676  29.376  1.00 10.720          H  
ATOM    359  HA  ASP A  25     -25.643  30.084  27.815  1.00 11.030          H  
ATOM    360 1HB  ASP A  25     -25.988  31.699  29.693  1.00 15.310          H  
ATOM    361 2HB  ASP A  25     -26.067  30.364  30.823  1.00 15.310          H  
ATOM    362  N   SER A  26     -25.133  27.643  28.036  1.00  8.690          N  
ATOM    363  CA  SER A  26     -24.734  26.247  28.191  1.00  8.470          C  
ATOM    364  C   SER A  26     -23.348  26.148  28.817  1.00  8.870          C  
ATOM    365  O   SER A  26     -22.378  25.799  28.144  1.00  8.990          O  
ATOM    366  CB  SER A  26     -24.718  25.538  26.847  1.00 11.950          C  
ATOM    367  OG  SER A  26     -25.997  25.495  26.270  1.00 11.950          O  
ATOM    368  H   SER A  26     -25.023  28.095  27.138  1.00 10.430          H  
ATOM    369  HA  SER A  26     -25.446  25.750  28.849  1.00 10.160          H  
ATOM    370 1HB  SER A  26     -24.031  26.052  26.175  1.00 14.340          H  
ATOM    371 2HB  SER A  26     -24.344  24.523  26.983  1.00 14.340          H  
ATOM    372  HG  SER A  26     -25.908  24.970  25.468  1.00 14.340          H  
ATOM    373  N   ASP A  27     -23.251  26.417  30.128  1.00  9.200          N  
ATOM    374  CA  ASP A  27     -21.932  26.478  30.756  1.00  9.760          C  
ATOM    375  C   ASP A  27     -21.132  25.198  31.184  1.00  9.730          C  
ATOM    376  O   ASP A  27     -19.981  25.382  31.591  1.00 10.240          O  
ATOM    377  CB  ASP A  27     -21.978  27.429  31.976  1.00 13.440          C  
ATOM    378  CG  ASP A  27     -22.909  27.047  33.183  1.00 13.440          C  
ATOM    379  OD1 ASP A  27     -23.717  26.130  33.117  1.00 13.440          O  
ATOM    380  OD2 ASP A  27     -22.761  27.676  34.214  1.00 13.440          O  
ATOM    381  H   ASP A  27     -24.111  26.684  30.620  1.00 11.040          H  
ATOM    382  HA  ASP A  27     -21.299  26.987  30.036  1.00 11.710          H  
ATOM    383 1HB  ASP A  27     -20.977  27.536  32.369  1.00 16.130          H  
ATOM    384 2HB  ASP A  27     -22.291  28.420  31.623  1.00 16.130          H  
ATOM    385  N   ASP A  28     -21.581  23.917  31.036  1.00  9.210          N  
ATOM    386  CA  ASP A  28     -22.882  23.330  30.687  1.00  9.040          C  
ATOM    387  C   ASP A  28     -23.468  22.587  31.894  1.00  8.610          C  
ATOM    388  O   ASP A  28     -24.615  22.847  32.298  1.00  8.340          O  
ATOM    389  CB  ASP A  28     -22.690  22.458  29.441  1.00 12.720          C  
ATOM    390  CG  ASP A  28     -21.557  21.437  29.606  1.00 12.720          C  
ATOM    391  OD1 ASP A  28     -20.874  21.490  30.635  1.00 12.720          O  
ATOM    392  OD2 ASP A  28     -21.374  20.627  28.739  1.00 12.720          O  
ATOM    393  H   ASP A  28     -20.877  23.194  31.204  1.00 11.050          H  
ATOM    394  HA  ASP A  28     -23.607  24.075  30.451  1.00 10.850          H  
ATOM    395 1HB  ASP A  28     -23.615  21.924  29.224  1.00 15.270          H  
ATOM    396 2HB  ASP A  28     -22.466  23.095  28.580  1.00 15.270          H  
ATOM    397  N   GLU A  29     -22.663  21.695  32.473  1.00  8.640          N  
ATOM    398  CA  GLU A  29     -23.032  20.903  33.629  1.00  8.360          C  
ATOM    399  C   GLU A  29     -23.280  21.767  34.842  1.00  8.580          C  
ATOM    400  O   GLU A  29     -24.127  21.445  35.663  1.00  8.180          O  
ATOM    401  CB  GLU A  29     -21.953  19.887  33.991  1.00 11.820          C  
ATOM    402  CG  GLU A  29     -21.787  18.724  33.034  1.00 11.820          C  
ATOM    403  CD  GLU A  29     -20.725  17.740  33.499  1.00 11.820          C  
ATOM    404  OE1 GLU A  29     -20.068  18.014  34.493  1.00 11.820          O  
ATOM    405  OE2 GLU A  29     -20.593  16.708  32.894  1.00 11.820          O  
ATOM    406  H   GLU A  29     -21.754  21.552  32.044  1.00 10.370          H  
ATOM    407  HA  GLU A  29     -23.953  20.367  33.395  1.00 10.030          H  
ATOM    408 1HB  GLU A  29     -20.992  20.400  34.040  1.00 14.180          H  
ATOM    409 2HB  GLU A  29     -22.153  19.500  34.973  1.00 14.180          H  
ATOM    410 1HG  GLU A  29     -22.740  18.204  32.940  1.00 14.180          H  
ATOM    411 2HG  GLU A  29     -21.518  19.115  32.048  1.00 14.180          H  
ATOM    412  N   ASP A  30     -22.537  22.856  34.997  1.00  9.250          N  
ATOM    413  CA  ASP A  30     -22.685  23.664  36.197  1.00  9.560          C  
ATOM    414  C   ASP A  30     -24.144  24.063  36.425  1.00  9.220          C  
ATOM    415  O   ASP A  30     -24.696  23.789  37.503  1.00  9.180          O  
ATOM    416  CB  ASP A  30     -21.804  24.903  36.085  1.00 13.260          C  
ATOM    417  CG  ASP A  30     -20.300  24.598  36.171  1.00 13.260          C  
ATOM    418  OD1 ASP A  30     -19.939  23.534  36.619  1.00 13.260          O  
ATOM    419  OD2 ASP A  30     -19.523  25.429  35.743  1.00 13.260          O  
ATOM    420  H   ASP A  30     -21.840  23.104  34.310  1.00 11.100          H  
ATOM    421  HA  ASP A  30     -22.354  23.073  37.051  1.00 11.470          H  
ATOM    422 1HB  ASP A  30     -21.991  25.383  35.138  1.00 15.910          H  
ATOM    423 2HB  ASP A  30     -22.074  25.618  36.862  1.00 15.910          H  
ATOM    424  N   SER A  31     -24.805  24.653  35.414  1.00  9.050          N  
ATOM    425  CA  SER A  31     -26.202  25.008  35.587  1.00  8.870          C  
ATOM    426  C   SER A  31     -27.104  23.793  35.727  1.00  8.130          C  
ATOM    427  O   SER A  31     -28.006  23.799  36.569  1.00  8.000          O  
ATOM    428  CB  SER A  31     -26.685  25.842  34.428  1.00 12.490          C  
ATOM    429  OG  SER A  31     -26.033  27.064  34.407  1.00 12.490          O  
ATOM    430  H   SER A  31     -24.332  24.934  34.543  1.00 10.860          H  
ATOM    431  HA  SER A  31     -26.287  25.603  36.497  1.00 10.640          H  
ATOM    432 1HB  SER A  31     -26.496  25.312  33.491  1.00 14.990          H  
ATOM    433 2HB  SER A  31     -27.757  25.996  34.515  1.00 14.990          H  
ATOM    434  HG  SER A  31     -25.140  26.858  34.038  1.00 14.990          H  
ATOM    435  N   GLU A  32     -26.887  22.740  34.925  1.00  7.690          N  
ATOM    436  CA  GLU A  32     -27.773  21.583  35.033  1.00  7.010          C  
ATOM    437  C   GLU A  32     -27.732  20.943  36.413  1.00  6.970          C  
ATOM    438  O   GLU A  32     -28.778  20.634  36.995  1.00  6.620          O  
ATOM    439  CB  GLU A  32     -27.433  20.516  33.992  1.00 10.090          C  
ATOM    440  CG  GLU A  32     -28.356  19.283  34.059  1.00 10.090          C  
ATOM    441  CD  GLU A  32     -28.067  18.245  33.017  1.00 10.090          C  
ATOM    442  OE1 GLU A  32     -27.243  18.482  32.172  1.00 10.090          O  
ATOM    443  OE2 GLU A  32     -28.672  17.192  33.082  1.00 10.090          O  
ATOM    444  H   GLU A  32     -26.131  22.756  34.227  1.00  9.230          H  
ATOM    445  HA  GLU A  32     -28.792  21.922  34.852  1.00  8.410          H  
ATOM    446 1HB  GLU A  32     -27.497  20.945  32.993  1.00 12.100          H  
ATOM    447 2HB  GLU A  32     -26.404  20.183  34.141  1.00 12.100          H  
ATOM    448 1HG  GLU A  32     -28.251  18.815  35.037  1.00 12.100          H  
ATOM    449 2HG  GLU A  32     -29.389  19.614  33.960  1.00 12.100          H  
ATOM    450  N   LYS A  33     -26.526  20.733  36.936  1.00  7.430          N  
ATOM    451  CA  LYS A  33     -26.355  20.101  38.227  1.00  7.560          C  
ATOM    452  C   LYS A  33     -26.935  20.958  39.337  1.00  7.720          C  
ATOM    453  O   LYS A  33     -27.589  20.425  40.241  1.00  7.470          O  
ATOM    454  CB  LYS A  33     -24.882  19.780  38.463  1.00 10.530          C  
ATOM    455  CG  LYS A  33     -24.369  18.633  37.575  1.00 10.530          C  
ATOM    456  CD  LYS A  33     -22.880  18.352  37.773  1.00 10.530          C  
ATOM    457  CE  LYS A  33     -22.421  17.191  36.876  1.00 10.530          C  
ATOM    458  NZ  LYS A  33     -20.953  16.936  36.972  1.00 10.530          N  
ATOM    459  H   LYS A  33     -25.703  21.024  36.410  1.00  8.920          H  
ATOM    460  HA  LYS A  33     -26.904  19.160  38.217  1.00  9.070          H  
ATOM    461 1HB  LYS A  33     -24.282  20.670  38.248  1.00 12.640          H  
ATOM    462 2HB  LYS A  33     -24.723  19.515  39.506  1.00 12.640          H  
ATOM    463 1HG  LYS A  33     -24.937  17.729  37.796  1.00 12.640          H  
ATOM    464 2HG  LYS A  33     -24.540  18.897  36.529  1.00 12.640          H  
ATOM    465 1HD  LYS A  33     -22.308  19.249  37.516  1.00 12.640          H  
ATOM    466 2HD  LYS A  33     -22.684  18.102  38.814  1.00 12.640          H  
ATOM    467 1HE  LYS A  33     -22.951  16.289  37.167  1.00 12.640          H  
ATOM    468 2HE  LYS A  33     -22.669  17.420  35.846  1.00 12.640          H  
ATOM    469 1HZ  LYS A  33     -20.708  16.169  36.355  1.00 12.640          H  
ATOM    470 2HZ  LYS A  33     -20.423  17.763  36.682  1.00 12.640          H  
ATOM    471 3HZ  LYS A  33     -20.706  16.699  37.916  1.00 12.640          H  
ATOM    472  N   SER A  34     -26.738  22.282  39.264  1.00  8.190          N  
ATOM    473  CA  SER A  34     -27.281  23.179  40.267  1.00  8.480          C  
ATOM    474  C   SER A  34     -28.795  23.082  40.288  1.00  7.920          C  
ATOM    475  O   SER A  34     -29.403  22.960  41.357  1.00  7.850          O  
ATOM    476  CB  SER A  34     -26.861  24.605  39.978  1.00 11.760          C  
ATOM    477  OG  SER A  34     -27.371  25.490  40.939  1.00 11.760          O  
ATOM    478  H   SER A  34     -26.156  22.686  38.524  1.00  9.830          H  
ATOM    479  HA  SER A  34     -26.898  22.886  41.244  1.00 10.180          H  
ATOM    480 1HB  SER A  34     -25.774  24.666  39.957  1.00 14.110          H  
ATOM    481 2HB  SER A  34     -27.220  24.892  38.988  1.00 14.110          H  
ATOM    482  HG  SER A  34     -27.055  26.358  40.685  1.00 14.110          H  
ATOM    483  N   ASN A  35     -29.417  23.104  39.104  1.00  7.550          N  
ATOM    484  CA  ASN A  35     -30.862  23.044  39.035  1.00  7.130          C  
ATOM    485  C   ASN A  35     -31.400  21.725  39.574  1.00  6.490          C  
ATOM    486  O   ASN A  35     -32.389  21.716  40.321  1.00  6.320          O  
ATOM    487  CB  ASN A  35     -31.308  23.261  37.610  1.00 10.150          C  
ATOM    488  CG  ASN A  35     -31.110  24.682  37.167  1.00 10.150          C  
ATOM    489  OD1 ASN A  35     -30.971  25.606  37.978  1.00 10.150          O  
ATOM    490  ND2 ASN A  35     -31.089  24.880  35.880  1.00 10.150          N  
ATOM    491  H   ASN A  35     -28.873  23.219  38.243  1.00  9.060          H  
ATOM    492  HA  ASN A  35     -31.271  23.831  39.654  1.00  8.560          H  
ATOM    493 1HB  ASN A  35     -30.728  22.607  36.952  1.00 12.180          H  
ATOM    494 2HB  ASN A  35     -32.356  22.991  37.505  1.00 12.180          H  
ATOM    495 1HD2 ASN A  35     -30.956  25.801  35.519  1.00 12.180          H  
ATOM    496 2HD2 ASN A  35     -31.201  24.110  35.253  1.00 12.180          H  
ATOM    497  N   ARG A  36     -30.735  20.609  39.242  1.00  6.230          N  
ATOM    498  CA  ARG A  36     -31.176  19.317  39.738  1.00  5.750          C  
ATOM    499  C   ARG A  36     -31.066  19.233  41.252  1.00  5.980          C  
ATOM    500  O   ARG A  36     -31.974  18.713  41.911  1.00  5.650          O  
ATOM    501  CB  ARG A  36     -30.381  18.184  39.110  1.00  8.240          C  
ATOM    502  CG  ARG A  36     -30.702  17.903  37.647  1.00  8.240          C  
ATOM    503  CD  ARG A  36     -29.902  16.763  37.118  1.00  8.240          C  
ATOM    504  NE  ARG A  36     -30.164  16.508  35.699  1.00  8.240          N  
ATOM    505  CZ  ARG A  36     -31.189  15.804  35.194  1.00  8.240          C  
ATOM    506  NH1 ARG A  36     -32.114  15.253  35.967  1.00  8.240          N  
ATOM    507  NH2 ARG A  36     -31.235  15.682  33.888  1.00  8.240          N  
ATOM    508  H   ARG A  36     -29.938  20.663  38.599  1.00  7.480          H  
ATOM    509  HA  ARG A  36     -32.221  19.187  39.462  1.00  6.900          H  
ATOM    510 1HB  ARG A  36     -29.319  18.426  39.168  1.00  9.890          H  
ATOM    511 2HB  ARG A  36     -30.540  17.267  39.676  1.00  9.890          H  
ATOM    512 1HG  ARG A  36     -31.759  17.667  37.552  1.00  9.890          H  
ATOM    513 2HG  ARG A  36     -30.480  18.782  37.048  1.00  9.890          H  
ATOM    514 1HD  ARG A  36     -28.843  17.010  37.220  1.00  9.890          H  
ATOM    515 2HD  ARG A  36     -30.113  15.858  37.681  1.00  9.890          H  
ATOM    516  HE  ARG A  36     -29.503  16.880  34.997  1.00  9.890          H  
ATOM    517 1HH1 ARG A  36     -32.066  15.353  36.968  1.00  9.890          H  
ATOM    518 2HH1 ARG A  36     -32.872  14.728  35.553  1.00  9.890          H  
ATOM    519 1HH2 ARG A  36     -30.481  16.130  33.340  1.00  9.890          H  
ATOM    520 2HH2 ARG A  36     -31.975  15.166  33.439  1.00  9.890          H  
ATOM    521  N   ASP A  37     -29.980  19.775  41.816  1.00  6.630          N  
ATOM    522  CA  ASP A  37     -29.772  19.731  43.253  1.00  6.990          C  
ATOM    523  C   ASP A  37     -30.821  20.574  43.971  1.00  7.010          C  
ATOM    524  O   ASP A  37     -31.371  20.144  44.988  1.00  6.870          O  
ATOM    525  CB  ASP A  37     -28.358  20.221  43.590  1.00  9.640          C  
ATOM    526  CG  ASP A  37     -27.921  19.946  45.034  1.00  9.640          C  
ATOM    527  OD1 ASP A  37     -27.839  18.792  45.386  1.00  9.640          O  
ATOM    528  OD2 ASP A  37     -27.657  20.882  45.765  1.00  9.640          O  
ATOM    529  H   ASP A  37     -29.239  20.160  41.221  1.00  7.960          H  
ATOM    530  HA  ASP A  37     -29.867  18.699  43.586  1.00  8.390          H  
ATOM    531 1HB  ASP A  37     -27.648  19.748  42.911  1.00 11.570          H  
ATOM    532 2HB  ASP A  37     -28.304  21.298  43.402  1.00 11.570          H  
ATOM    533  N   MET A  38     -31.135  21.764  43.438  1.00  7.260          N  
ATOM    534  CA  MET A  38     -32.138  22.604  44.075  1.00  7.460          C  
ATOM    535  C   MET A  38     -33.504  21.927  44.066  1.00  6.800          C  
ATOM    536  O   MET A  38     -34.230  21.986  45.070  1.00  6.840          O  
ATOM    537  CB  MET A  38     -32.199  23.962  43.385  1.00 10.360          C  
ATOM    538  CG  MET A  38     -30.981  24.847  43.658  1.00 10.360          C  
ATOM    539  SD  MET A  38     -31.145  26.532  43.019  1.00 10.360          S  
ATOM    540  CE  MET A  38     -30.946  26.279  41.249  1.00 10.360          C  
ATOM    541  H   MET A  38     -30.636  22.100  42.608  1.00  8.710          H  
ATOM    542  HA  MET A  38     -31.850  22.754  45.113  1.00  8.950          H  
ATOM    543 1HB  MET A  38     -32.265  23.802  42.310  1.00 12.440          H  
ATOM    544 2HB  MET A  38     -33.095  24.496  43.700  1.00 12.440          H  
ATOM    545 1HG  MET A  38     -30.818  24.902  44.732  1.00 12.440          H  
ATOM    546 2HG  MET A  38     -30.100  24.398  43.217  1.00 12.440          H  
ATOM    547 1HE  MET A  38     -31.003  27.235  40.733  1.00 12.440          H  
ATOM    548 2HE  MET A  38     -29.980  25.816  41.048  1.00 12.440          H  
ATOM    549 3HE  MET A  38     -31.736  25.640  40.886  1.00 12.440          H  
ATOM    550  N   SER A  39     -33.857  21.279  42.945  1.00  6.220          N  
ATOM    551  CA  SER A  39     -35.132  20.581  42.825  1.00  5.650          C  
ATOM    552  C   SER A  39     -35.211  19.440  43.828  1.00  5.260          C  
ATOM    553  O   SER A  39     -36.208  19.292  44.546  1.00  5.090          O  
ATOM    554  CB  SER A  39     -35.309  20.047  41.421  1.00  8.140          C  
ATOM    555  OG  SER A  39     -36.531  19.373  41.287  1.00  8.140          O  
ATOM    556  H   SER A  39     -33.235  21.302  42.127  1.00  7.460          H  
ATOM    557  HA  SER A  39     -35.935  21.286  43.038  1.00  6.780          H  
ATOM    558 1HB  SER A  39     -35.261  20.874  40.712  1.00  9.770          H  
ATOM    559 2HB  SER A  39     -34.487  19.372  41.184  1.00  9.770          H  
ATOM    560  HG  SER A  39     -36.562  19.070  40.379  1.00  9.770          H  
ATOM    561  N   TYR A  40     -34.137  18.645  43.892  1.00  5.260          N  
ATOM    562  CA  TYR A  40     -34.027  17.518  44.800  1.00  5.080          C  
ATOM    563  C   TYR A  40     -34.194  17.954  46.249  1.00  5.500          C  
ATOM    564  O   TYR A  40     -35.019  17.396  46.982  1.00  5.260          O  
ATOM    565  CB  TYR A  40     -32.679  16.831  44.558  1.00  7.180          C  
ATOM    566  CG  TYR A  40     -32.337  15.744  45.498  1.00  7.180          C  
ATOM    567  CD1 TYR A  40     -32.950  14.518  45.388  1.00  7.180          C  
ATOM    568  CD2 TYR A  40     -31.371  15.967  46.470  1.00  7.180          C  
ATOM    569  CE1 TYR A  40     -32.628  13.523  46.260  1.00  7.180          C  
ATOM    570  CE2 TYR A  40     -31.046  14.962  47.343  1.00  7.180          C  
ATOM    571  CZ  TYR A  40     -31.688  13.744  47.243  1.00  7.180          C  
ATOM    572  OH  TYR A  40     -31.421  12.740  48.133  1.00  7.180          O  
ATOM    573  H   TYR A  40     -33.358  18.814  43.250  1.00  6.310          H  
ATOM    574  HA  TYR A  40     -34.827  16.815  44.570  1.00  6.100          H  
ATOM    575 1HB  TYR A  40     -32.666  16.423  43.546  1.00  8.620          H  
ATOM    576 2HB  TYR A  40     -31.892  17.576  44.605  1.00  8.620          H  
ATOM    577  HD1 TYR A  40     -33.697  14.343  44.618  1.00  8.620          H  
ATOM    578  HD2 TYR A  40     -30.881  16.943  46.546  1.00  8.620          H  
ATOM    579  HE1 TYR A  40     -33.117  12.553  46.190  1.00  8.620          H  
ATOM    580  HE2 TYR A  40     -30.301  15.127  48.119  1.00  8.620          H  
ATOM    581  HH  TYR A  40     -32.264  12.239  48.272  1.00  8.620          H  
ATOM    582  N   ARG A  41     -33.422  18.961  46.666  1.00  6.190          N  
ATOM    583  CA  ARG A  41     -33.494  19.452  48.032  1.00  6.690          C  
ATOM    584  C   ARG A  41     -34.879  19.997  48.366  1.00  6.560          C  
ATOM    585  O   ARG A  41     -35.399  19.742  49.461  1.00  6.580          O  
ATOM    586  CB  ARG A  41     -32.451  20.529  48.245  1.00  9.170          C  
ATOM    587  CG  ARG A  41     -31.015  20.029  48.300  1.00  9.170          C  
ATOM    588  CD  ARG A  41     -30.065  21.155  48.449  1.00  9.170          C  
ATOM    589  NE  ARG A  41     -28.670  20.711  48.446  1.00  9.170          N  
ATOM    590  CZ  ARG A  41     -27.978  20.263  49.523  1.00  9.170          C  
ATOM    591  NH1 ARG A  41     -28.546  20.194  50.720  1.00  9.170          N  
ATOM    592  NH2 ARG A  41     -26.716  19.890  49.378  1.00  9.170          N  
ATOM    593  H   ARG A  41     -32.754  19.385  46.013  1.00  7.430          H  
ATOM    594  HA  ARG A  41     -33.276  18.623  48.702  1.00  8.030          H  
ATOM    595 1HB  ARG A  41     -32.511  21.245  47.421  1.00 11.000          H  
ATOM    596 2HB  ARG A  41     -32.662  21.070  49.166  1.00 11.000          H  
ATOM    597 1HG  ARG A  41     -30.899  19.353  49.142  1.00 11.000          H  
ATOM    598 2HG  ARG A  41     -30.771  19.499  47.378  1.00 11.000          H  
ATOM    599 1HD  ARG A  41     -30.195  21.826  47.595  1.00 11.000          H  
ATOM    600 2HD  ARG A  41     -30.261  21.702  49.365  1.00 11.000          H  
ATOM    601  HE  ARG A  41     -28.173  20.738  47.529  1.00 11.000          H  
ATOM    602 1HH1 ARG A  41     -29.504  20.475  50.844  1.00 11.000          H  
ATOM    603 2HH1 ARG A  41     -28.016  19.860  51.513  1.00 11.000          H  
ATOM    604 1HH2 ARG A  41     -26.270  19.940  48.464  1.00 11.000          H  
ATOM    605 2HH2 ARG A  41     -26.192  19.556  50.168  1.00 11.000          H  
ATOM    606  N   THR A  42     -35.494  20.713  47.419  1.00  6.490          N  
ATOM    607  CA  THR A  42     -36.818  21.272  47.620  1.00  6.570          C  
ATOM    608  C   THR A  42     -37.818  20.154  47.855  1.00  5.880          C  
ATOM    609  O   THR A  42     -38.642  20.229  48.772  1.00  5.980          O  
ATOM    610  CB  THR A  42     -37.261  22.120  46.405  1.00  9.170          C  
ATOM    611  OG1 THR A  42     -36.352  23.219  46.222  1.00  9.170          O  
ATOM    612  CG2 THR A  42     -38.670  22.665  46.629  1.00  9.170          C  
ATOM    613  H   THR A  42     -35.013  20.923  46.541  1.00  7.790          H  
ATOM    614  HA  THR A  42     -36.797  21.909  48.507  1.00  7.880          H  
ATOM    615  HB  THR A  42     -37.248  21.501  45.507  1.00 11.000          H  
ATOM    616  HG1 THR A  42     -35.489  22.874  45.899  1.00 11.000          H  
ATOM    617 1HG2 THR A  42     -38.963  23.260  45.768  1.00 11.000          H  
ATOM    618 2HG2 THR A  42     -39.378  21.846  46.756  1.00 11.000          H  
ATOM    619 3HG2 THR A  42     -38.676  23.287  47.523  1.00 11.000          H  
ATOM    620  N   ALA A  43     -37.765  19.112  47.008  1.00  5.220          N  
ATOM    621  CA  ALA A  43     -38.680  17.992  47.139  1.00  4.610          C  
ATOM    622  C   ALA A  43     -38.523  17.312  48.491  1.00  4.540          C  
ATOM    623  O   ALA A  43     -39.526  16.975  49.124  1.00  4.380          O  
ATOM    624  CB  ALA A  43     -38.435  16.996  46.025  1.00  6.700          C  
ATOM    625  H   ALA A  43     -37.093  19.126  46.233  1.00  6.260          H  
ATOM    626  HA  ALA A  43     -39.696  18.369  47.064  1.00  5.530          H  
ATOM    627 1HB  ALA A  43     -39.135  16.166  46.109  1.00  8.040          H  
ATOM    628 2HB  ALA A  43     -38.568  17.493  45.063  1.00  8.040          H  
ATOM    629 3HB  ALA A  43     -37.416  16.629  46.095  1.00  8.040          H  
ATOM    630  N   ILE A  44     -37.294  17.171  48.981  1.00  4.840          N  
ATOM    631  CA  ILE A  44     -37.129  16.534  50.274  1.00  4.990          C  
ATOM    632  C   ILE A  44     -37.797  17.369  51.332  1.00  5.390          C  
ATOM    633  O   ILE A  44     -38.548  16.856  52.150  1.00  5.230          O  
ATOM    634  CB  ILE A  44     -35.660  16.348  50.681  1.00  6.930          C  
ATOM    635  CG1 ILE A  44     -35.011  15.364  49.765  1.00  6.930          C  
ATOM    636  CG2 ILE A  44     -35.613  15.810  52.155  1.00  6.930          C  
ATOM    637  CD1 ILE A  44     -33.542  15.309  49.859  1.00  6.930          C  
ATOM    638  H   ILE A  44     -36.484  17.436  48.407  1.00  5.810          H  
ATOM    639  HA  ILE A  44     -37.608  15.554  50.249  1.00  5.990          H  
ATOM    640  HB  ILE A  44     -35.128  17.297  50.603  1.00  8.310          H  
ATOM    641 1HG1 ILE A  44     -35.403  14.394  49.996  1.00  8.310          H  
ATOM    642 2HG1 ILE A  44     -35.276  15.601  48.740  1.00  8.310          H  
ATOM    643 1HG2 ILE A  44     -34.593  15.659  52.477  1.00  8.310          H  
ATOM    644 2HG2 ILE A  44     -36.079  16.512  52.846  1.00  8.310          H  
ATOM    645 3HG2 ILE A  44     -36.151  14.857  52.211  1.00  8.310          H  
ATOM    646 1HD1 ILE A  44     -33.212  14.571  49.181  1.00  8.310          H  
ATOM    647 2HD1 ILE A  44     -33.118  16.276  49.592  1.00  8.310          H  
ATOM    648 3HD1 ILE A  44     -33.220  15.039  50.850  1.00  8.310          H  
ATOM    649  N   GLN A  45     -37.564  18.679  51.319  1.00  5.980          N  
ATOM    650  CA  GLN A  45     -38.158  19.511  52.355  1.00  6.500          C  
ATOM    651  C   GLN A  45     -39.683  19.381  52.353  1.00  6.210          C  
ATOM    652  O   GLN A  45     -40.297  19.213  53.416  1.00  6.350          O  
ATOM    653  CB  GLN A  45     -37.754  20.967  52.133  1.00  8.890          C  
ATOM    654  CG  GLN A  45     -36.284  21.252  52.399  1.00  8.890          C  
ATOM    655  CD  GLN A  45     -35.896  22.650  51.991  1.00  8.890          C  
ATOM    656  OE1 GLN A  45     -36.680  23.344  51.341  1.00  8.890          O  
ATOM    657  NE2 GLN A  45     -34.694  23.071  52.357  1.00  8.890          N  
ATOM    658  H   GLN A  45     -36.937  19.078  50.612  1.00  7.180          H  
ATOM    659  HA  GLN A  45     -37.785  19.178  53.321  1.00  7.800          H  
ATOM    660 1HB  GLN A  45     -37.964  21.240  51.096  1.00 10.670          H  
ATOM    661 2HB  GLN A  45     -38.354  21.614  52.769  1.00 10.670          H  
ATOM    662 1HG  GLN A  45     -36.093  21.142  53.465  1.00 10.670          H  
ATOM    663 2HG  GLN A  45     -35.676  20.547  51.840  1.00 10.670          H  
ATOM    664 1HE2 GLN A  45     -34.388  23.990  52.107  1.00 10.670          H  
ATOM    665 2HE2 GLN A  45     -34.089  22.472  52.883  1.00 10.670          H  
ATOM    666  N   SER A  46     -40.293  19.346  51.159  1.00  5.880          N  
ATOM    667  CA  SER A  46     -41.740  19.195  51.042  1.00  5.810          C  
ATOM    668  C   SER A  46     -42.215  17.892  51.667  1.00  5.280          C  
ATOM    669  O   SER A  46     -43.311  17.829  52.233  1.00  5.450          O  
ATOM    670  CB  SER A  46     -42.180  19.235  49.587  1.00  8.160          C  
ATOM    671  OG  SER A  46     -41.978  20.505  49.021  1.00  8.160          O  
ATOM    672  H   SER A  46     -39.739  19.500  50.307  1.00  7.060          H  
ATOM    673  HA  SER A  46     -42.212  20.021  51.570  1.00  6.970          H  
ATOM    674 1HB  SER A  46     -41.616  18.492  49.023  1.00  9.790          H  
ATOM    675 2HB  SER A  46     -43.231  18.961  49.518  1.00  9.790          H  
ATOM    676  HG  SER A  46     -42.245  20.432  48.103  1.00  9.790          H  
ATOM    677  N   PHE A  47     -41.385  16.853  51.579  1.00  4.740          N  
ATOM    678  CA  PHE A  47     -41.724  15.554  52.108  1.00  4.310          C  
ATOM    679  C   PHE A  47     -40.909  15.125  53.342  1.00  4.250          C  
ATOM    680  O   PHE A  47     -40.708  13.920  53.557  1.00  3.860          O  
ATOM    681  CB  PHE A  47     -41.609  14.525  50.995  1.00  6.210          C  
ATOM    682  CG  PHE A  47     -42.537  14.818  49.845  1.00  6.210          C  
ATOM    683  CD1 PHE A  47     -42.038  15.236  48.620  1.00  6.210          C  
ATOM    684  CD2 PHE A  47     -43.914  14.712  49.991  1.00  6.210          C  
ATOM    685  CE1 PHE A  47     -42.872  15.533  47.574  1.00  6.210          C  
ATOM    686  CE2 PHE A  47     -44.755  15.010  48.942  1.00  6.210          C  
ATOM    687  CZ  PHE A  47     -44.233  15.423  47.733  1.00  6.210          C  
ATOM    688  H   PHE A  47     -40.502  16.955  51.062  1.00  5.690          H  
ATOM    689  HA  PHE A  47     -42.767  15.591  52.419  1.00  5.170          H  
ATOM    690 1HB  PHE A  47     -40.583  14.531  50.619  1.00  7.450          H  
ATOM    691 2HB  PHE A  47     -41.835  13.538  51.376  1.00  7.450          H  
ATOM    692  HD1 PHE A  47     -40.970  15.324  48.488  1.00  7.450          H  
ATOM    693  HD2 PHE A  47     -44.330  14.394  50.948  1.00  7.450          H  
ATOM    694  HE1 PHE A  47     -42.456  15.858  46.622  1.00  7.450          H  
ATOM    695  HE2 PHE A  47     -45.835  14.924  49.068  1.00  7.450          H  
ATOM    696  HZ  PHE A  47     -44.897  15.659  46.903  1.00  7.450          H  
ATOM    697  N   ASP A  48     -40.491  16.084  54.183  1.00  4.740          N  
ATOM    698  CA  ASP A  48     -39.810  15.776  55.447  1.00  4.880          C  
ATOM    699  C   ASP A  48     -38.565  14.885  55.332  1.00  4.490          C  
ATOM    700  O   ASP A  48     -37.487  15.349  54.970  1.00  4.530          O  
ATOM    701  CB  ASP A  48     -40.809  15.170  56.450  1.00  6.780          C  
ATOM    702  CG  ASP A  48     -41.923  16.137  56.877  1.00  6.780          C  
ATOM    703  OD1 ASP A  48     -41.654  17.300  57.069  1.00  6.780          O  
ATOM    704  OD2 ASP A  48     -43.034  15.686  57.020  1.00  6.780          O  
ATOM    705  H   ASP A  48     -40.636  17.071  53.933  1.00  5.690          H  
ATOM    706  HA  ASP A  48     -39.480  16.727  55.866  1.00  5.860          H  
ATOM    707 1HB  ASP A  48     -41.282  14.289  56.020  1.00  8.130          H  
ATOM    708 2HB  ASP A  48     -40.276  14.858  57.349  1.00  8.130          H  
ATOM    709  N   GLN A  49     -38.671  13.626  55.776  1.00  4.310          N  
ATOM    710  CA  GLN A  49     -37.530  12.709  55.786  1.00  4.160          C  
ATOM    711  C   GLN A  49     -37.415  11.893  54.501  1.00  3.580          C  
ATOM    712  O   GLN A  49     -36.545  11.026  54.357  1.00  3.510          O  
ATOM    713  CB  GLN A  49     -37.619  11.769  56.991  1.00  5.880          C  
ATOM    714  CG  GLN A  49     -37.586  12.480  58.338  1.00  5.880          C  
ATOM    715  CD  GLN A  49     -36.301  13.250  58.547  1.00  5.880          C  
ATOM    716  OE1 GLN A  49     -35.208  12.706  58.383  1.00  5.880          O  
ATOM    717  NE2 GLN A  49     -36.422  14.517  58.909  1.00  5.880          N  
ATOM    718  H   GLN A  49     -39.576  13.285  56.064  1.00  5.170          H  
ATOM    719  HA  GLN A  49     -36.618  13.301  55.872  1.00  4.990          H  
ATOM    720 1HB  GLN A  49     -38.541  11.193  56.933  1.00  7.060          H  
ATOM    721 2HB  GLN A  49     -36.788  11.063  56.962  1.00  7.060          H  
ATOM    722 1HG  GLN A  49     -38.412  13.182  58.389  1.00  7.060          H  
ATOM    723 2HG  GLN A  49     -37.673  11.739  59.132  1.00  7.060          H  
ATOM    724 1HE2 GLN A  49     -35.604  15.075  59.061  1.00  7.060          H  
ATOM    725 2HE2 GLN A  49     -37.327  14.924  59.034  1.00  7.060          H  
ATOM    726  N   ASN A  50     -38.296  12.142  53.553  1.00  3.300          N  
ATOM    727  CA  ASN A  50     -38.230  11.388  52.326  1.00  2.830          C  
ATOM    728  C   ASN A  50     -37.135  11.958  51.451  1.00  2.810          C  
ATOM    729  O   ASN A  50     -37.327  12.944  50.739  1.00  3.010          O  
ATOM    730  CB  ASN A  50     -39.552  11.392  51.598  1.00  4.150          C  
ATOM    731  CG  ASN A  50     -39.572  10.501  50.359  1.00  4.150          C  
ATOM    732  OD1 ASN A  50     -38.539  10.133  49.754  1.00  4.150          O  
ATOM    733  ND2 ASN A  50     -40.774  10.133  49.964  1.00  4.150          N  
ATOM    734  H   ASN A  50     -39.016  12.859  53.679  1.00  3.960          H  
ATOM    735  HA  ASN A  50     -37.966  10.357  52.558  1.00  3.400          H  
ATOM    736 1HB  ASN A  50     -40.346  11.082  52.278  1.00  4.980          H  
ATOM    737 2HB  ASN A  50     -39.764  12.401  51.297  1.00  4.980          H  
ATOM    738 1HD2 ASN A  50     -40.882   9.545  49.159  1.00  4.980          H  
ATOM    739 2HD2 ASN A  50     -41.584  10.440  50.470  1.00  4.980          H  
ATOM    740  N   SER A  51     -36.020  11.233  51.438  1.00  2.580          N  
ATOM    741  CA  SER A  51     -34.770  11.537  50.728  1.00  2.570          C  
ATOM    742  C   SER A  51     -34.924  11.660  49.222  1.00  2.640          C  
ATOM    743  O   SER A  51     -33.991  12.067  48.525  1.00  3.100          O  
ATOM    744  CB  SER A  51     -33.806  10.393  50.887  1.00  3.600          C  
ATOM    745  OG  SER A  51     -34.325   9.284  50.178  1.00  3.600          O  
ATOM    746  H   SER A  51     -36.017  10.453  52.092  1.00  3.100          H  
ATOM    747  HA  SER A  51     -34.357  12.464  51.128  1.00  3.080          H  
ATOM    748 1HB  SER A  51     -32.832  10.670  50.482  1.00  4.320          H  
ATOM    749 2HB  SER A  51     -33.680  10.144  51.938  1.00  4.320          H  
ATOM    750  HG  SER A  51     -33.598   8.632  50.055  1.00  4.320          H  
ATOM    751  N   GLN A  52     -36.033  11.141  48.689  1.00  2.400          N  
ATOM    752  CA  GLN A  52     -36.339  11.118  47.259  1.00  2.430          C  
ATOM    753  C   GLN A  52     -35.348  10.224  46.507  1.00  2.240          C  
ATOM    754  O   GLN A  52     -35.261  10.280  45.278  1.00  2.360          O  
ATOM    755  CB  GLN A  52     -36.293  12.534  46.646  1.00  3.390          C  
ATOM    756  CG  GLN A  52     -37.147  13.580  47.335  1.00  3.390          C  
ATOM    757  CD  GLN A  52     -38.599  13.336  47.251  1.00  3.390          C  
ATOM    758  OE1 GLN A  52     -39.192  13.308  46.169  1.00  3.390          O  
ATOM    759  NE2 GLN A  52     -39.205  13.144  48.395  1.00  3.390          N  
ATOM    760  H   GLN A  52     -36.751  10.780  49.322  1.00  2.880          H  
ATOM    761  HA  GLN A  52     -37.340  10.706  47.128  1.00  2.920          H  
ATOM    762 1HB  GLN A  52     -35.297  12.901  46.642  1.00  4.070          H  
ATOM    763 2HB  GLN A  52     -36.617  12.483  45.610  1.00  4.070          H  
ATOM    764 1HG  GLN A  52     -36.892  13.600  48.375  1.00  4.070          H  
ATOM    765 2HG  GLN A  52     -36.928  14.540  46.895  1.00  4.070          H  
ATOM    766 1HE2 GLN A  52     -40.188  12.950  48.403  1.00  4.070          H  
ATOM    767 2HE2 GLN A  52     -38.658  13.169  49.269  1.00  4.070          H  
ATOM    768  N   SER A  53     -34.623   9.385  47.250  1.00  1.990          N  
ATOM    769  CA  SER A  53     -33.641   8.462  46.691  1.00  1.800          C  
ATOM    770  C   SER A  53     -33.340   7.284  47.629  1.00  1.510          C  
ATOM    771  O   SER A  53     -33.185   7.447  48.850  1.00  1.520          O  
ATOM    772  CB  SER A  53     -32.359   9.204  46.379  1.00  2.600          C  
ATOM    773  OG  SER A  53     -31.405   8.333  45.840  1.00  2.600          O  
ATOM    774  H   SER A  53     -34.761   9.433  48.256  1.00  2.390          H  
ATOM    775  HA  SER A  53     -34.044   8.058  45.763  1.00  2.160          H  
ATOM    776 1HB  SER A  53     -32.564  10.006  45.671  1.00  3.120          H  
ATOM    777 2HB  SER A  53     -31.973   9.662  47.290  1.00  3.120          H  
ATOM    778  HG  SER A  53     -30.624   8.866  45.672  1.00  3.120          H  
ATOM    779  N   ALA A  54     -33.291   6.083  47.050  1.00  1.310          N  
ATOM    780  CA  ALA A  54     -32.986   4.864  47.797  1.00  1.080          C  
ATOM    781  C   ALA A  54     -31.485   4.769  48.077  1.00  1.110          C  
ATOM    782  O   ALA A  54     -30.670   5.267  47.298  1.00  1.260          O  
ATOM    783  CB  ALA A  54     -33.474   3.652  47.042  1.00  1.600          C  
ATOM    784  H   ALA A  54     -33.435   6.029  46.052  1.00  1.570          H  
ATOM    785  HA  ALA A  54     -33.502   4.913  48.757  1.00  1.300          H  
ATOM    786 1HB  ALA A  54     -33.276   2.793  47.619  1.00  1.920          H  
ATOM    787 2HB  ALA A  54     -34.547   3.731  46.875  1.00  1.920          H  
ATOM    788 3HB  ALA A  54     -32.966   3.586  46.091  1.00  1.920          H  
ATOM    789  N   SER A  55     -31.121   4.097  49.163  1.00  1.100          N  
ATOM    790  CA  SER A  55     -29.729   3.927  49.563  1.00  1.260          C  
ATOM    791  C   SER A  55     -28.826   3.214  48.533  1.00  1.130          C  
ATOM    792  O   SER A  55     -29.207   2.226  47.883  1.00  0.980          O  
ATOM    793  CB  SER A  55     -29.686   3.193  50.885  1.00  1.700          C  
ATOM    794  OG  SER A  55     -28.374   3.024  51.317  1.00  1.700          O  
ATOM    795  H   SER A  55     -31.845   3.703  49.768  1.00  1.320          H  
ATOM    796  HA  SER A  55     -29.316   4.924  49.724  1.00  1.510          H  
ATOM    797 1HB  SER A  55     -30.254   3.750  51.632  1.00  2.040          H  
ATOM    798 2HB  SER A  55     -30.159   2.226  50.780  1.00  2.040          H  
ATOM    799  HG  SER A  55     -28.437   2.510  52.128  1.00  2.040          H  
ATOM    800  N   ALA A  56     -27.609   3.758  48.384  1.00  1.250          N  
ATOM    801  CA  ALA A  56     -26.547   3.254  47.498  1.00  1.180          C  
ATOM    802  C   ALA A  56     -25.752   2.113  48.144  1.00  1.170          C  
ATOM    803  O   ALA A  56     -25.673   2.028  49.378  1.00  1.280          O  
ATOM    804  CB  ALA A  56     -25.606   4.386  47.139  1.00  1.680          C  
ATOM    805  H   ALA A  56     -27.406   4.576  48.939  1.00  1.500          H  
ATOM    806  HA  ALA A  56     -27.013   2.869  46.587  1.00  1.420          H  
ATOM    807 1HB  ALA A  56     -24.845   4.028  46.481  1.00  2.020          H  
ATOM    808 2HB  ALA A  56     -26.157   5.186  46.652  1.00  2.020          H  
ATOM    809 3HB  ALA A  56     -25.140   4.766  48.048  1.00  2.020          H  
ATOM    810  N   SER A  57     -25.128   1.254  47.325  1.00  1.180          N  
ATOM    811  CA  SER A  57     -24.255   0.210  47.854  1.00  1.260          C  
ATOM    812  C   SER A  57     -22.900   0.819  48.153  1.00  1.200          C  
ATOM    813  O   SER A  57     -22.568   1.907  47.667  1.00  1.270          O  
ATOM    814  CB  SER A  57     -24.042  -0.933  46.882  1.00  1.730          C  
ATOM    815  OG  SER A  57     -23.234  -0.561  45.834  1.00  1.730          O  
ATOM    816  H   SER A  57     -25.226   1.370  46.315  1.00  1.420          H  
ATOM    817  HA  SER A  57     -24.684  -0.178  48.777  1.00  1.510          H  
ATOM    818 1HB  SER A  57     -23.620  -1.797  47.399  1.00  2.080          H  
ATOM    819 2HB  SER A  57     -24.977  -1.212  46.483  1.00  2.080          H  
ATOM    820  HG  SER A  57     -23.103  -1.357  45.307  1.00  2.080          H  
ATOM    821  N   SER A  58     -22.078   0.088  48.892  1.00  1.250          N  
ATOM    822  CA  SER A  58     -20.724   0.536  49.191  1.00  1.250          C  
ATOM    823  C   SER A  58     -19.723  -0.317  48.446  1.00  1.260          C  
ATOM    824  O   SER A  58     -19.641  -1.521  48.694  1.00  1.460          O  
ATOM    825  CB  SER A  58     -20.465   0.470  50.677  1.00  1.750          C  
ATOM    826  OG  SER A  58     -19.139   0.778  50.969  1.00  1.750          O  
ATOM    827  H   SER A  58     -22.385  -0.807  49.240  1.00  1.500          H  
ATOM    828  HA  SER A  58     -20.606   1.570  48.855  1.00  1.500          H  
ATOM    829 1HB  SER A  58     -21.119   1.175  51.181  1.00  2.100          H  
ATOM    830 2HB  SER A  58     -20.703  -0.529  51.045  1.00  2.100          H  
ATOM    831  HG  SER A  58     -19.080   0.793  51.927  1.00  2.100          H  
ATOM    832  N   SER A  59     -18.989   0.310  47.523  1.00  1.180          N  
ATOM    833  CA  SER A  59     -18.020  -0.373  46.675  1.00  1.300          C  
ATOM    834  C   SER A  59     -16.687   0.335  46.641  1.00  1.250          C  
ATOM    835  O   SER A  59     -16.453   1.290  47.384  1.00  1.340          O  
ATOM    836  CB  SER A  59     -18.523  -0.466  45.254  1.00  1.770          C  
ATOM    837  OG  SER A  59     -17.661  -1.254  44.474  1.00  1.770          O  
ATOM    838  H   SER A  59     -19.147   1.312  47.376  1.00  1.420          H  
ATOM    839  HA  SER A  59     -17.864  -1.376  47.070  1.00  1.560          H  
ATOM    840 1HB  SER A  59     -19.527  -0.892  45.250  1.00  2.130          H  
ATOM    841 2HB  SER A  59     -18.589   0.533  44.834  1.00  2.130          H  
ATOM    842  HG  SER A  59     -18.024  -1.231  43.577  1.00  2.130          H  
ATOM    843  N   LYS A  60     -15.801  -0.141  45.781  1.00  1.350          N  
ATOM    844  CA  LYS A  60     -14.452   0.415  45.664  1.00  1.350          C  
ATOM    845  C   LYS A  60     -14.343   1.393  44.492  1.00  1.510          C  
ATOM    846  O   LYS A  60     -14.810   1.101  43.387  1.00  1.940          O  
ATOM    847  CB  LYS A  60     -13.442  -0.725  45.543  1.00  1.890          C  
ATOM    848  CG  LYS A  60     -11.970  -0.303  45.697  1.00  1.890          C  
ATOM    849  CD  LYS A  60     -10.983  -1.501  45.680  1.00  1.890          C  
ATOM    850  CE  LYS A  60     -11.050  -2.396  46.940  1.00  1.890          C  
ATOM    851  NZ  LYS A  60     -10.582  -1.675  48.170  1.00  1.890          N  
ATOM    852  H   LYS A  60     -16.102  -0.899  45.175  1.00  1.620          H  
ATOM    853  HA  LYS A  60     -14.223   0.972  46.573  1.00  1.620          H  
ATOM    854 1HB  LYS A  60     -13.682  -1.476  46.278  1.00  2.270          H  
ATOM    855 2HB  LYS A  60     -13.544  -1.179  44.563  1.00  2.270          H  
ATOM    856 1HG  LYS A  60     -11.700   0.357  44.865  1.00  2.270          H  
ATOM    857 2HG  LYS A  60     -11.842   0.267  46.619  1.00  2.270          H  
ATOM    858 1HD  LYS A  60     -11.173  -2.111  44.797  1.00  2.270          H  
ATOM    859 2HD  LYS A  60      -9.969  -1.103  45.609  1.00  2.270          H  
ATOM    860 1HE  LYS A  60     -12.059  -2.752  47.100  1.00  2.270          H  
ATOM    861 2HE  LYS A  60     -10.401  -3.255  46.779  1.00  2.270          H  
ATOM    862 1HZ  LYS A  60     -10.614  -2.295  48.961  1.00  2.270          H  
ATOM    863 2HZ  LYS A  60      -9.605  -1.336  48.039  1.00  2.270          H  
ATOM    864 3HZ  LYS A  60     -11.173  -0.882  48.343  1.00  2.270          H  
ATOM    865  N   SER A  61     -13.728   2.549  44.742  1.00  2.010          N  
ATOM    866  CA  SER A  61     -13.515   3.578  43.727  1.00  2.460          C  
ATOM    867  C   SER A  61     -12.597   3.045  42.628  1.00  2.460          C  
ATOM    868  O   SER A  61     -11.855   2.087  42.843  1.00  2.800          O  
ATOM    869  CB  SER A  61     -12.928   4.822  44.365  1.00  3.260          C  
ATOM    870  OG  SER A  61     -13.814   5.411  45.267  1.00  3.260          O  
ATOM    871  H   SER A  61     -13.378   2.742  45.691  1.00  2.410          H  
ATOM    872  HA  SER A  61     -14.477   3.833  43.280  1.00  2.950          H  
ATOM    873 1HB  SER A  61     -12.027   4.544  44.899  1.00  3.920          H  
ATOM    874 2HB  SER A  61     -12.661   5.535  43.596  1.00  3.920          H  
ATOM    875  HG  SER A  61     -13.330   6.138  45.679  1.00  3.920          H  
ATOM    876  N   THR A  62     -12.635   3.632  41.430  1.00  2.840          N  
ATOM    877  CA  THR A  62     -11.769   3.132  40.363  1.00  3.440          C  
ATOM    878  C   THR A  62     -10.294   3.115  40.783  1.00  4.100          C  
ATOM    879  O   THR A  62      -9.635   4.169  40.859  1.00  4.600          O  
ATOM    880  CB  THR A  62     -11.934   4.000  39.095  1.00  4.580          C  
ATOM    881  OG1 THR A  62     -13.310   3.991  38.689  1.00  4.580          O  
ATOM    882  CG2 THR A  62     -11.076   3.452  37.963  1.00  4.580          C  
ATOM    883  H   THR A  62     -13.258   4.405  41.247  1.00  3.410          H  
ATOM    884  HA  THR A  62     -12.068   2.109  40.132  1.00  4.130          H  
ATOM    885  HB  THR A  62     -11.634   5.026  39.315  1.00  5.490          H  
ATOM    886  HG1 THR A  62     -13.446   4.650  38.000  1.00  5.490          H  
ATOM    887 1HG2 THR A  62     -11.209   4.071  37.078  1.00  5.490          H  
ATOM    888 2HG2 THR A  62     -10.039   3.467  38.246  1.00  5.490          H  
ATOM    889 3HG2 THR A  62     -11.378   2.431  37.740  1.00  5.490          H  
ATOM    890  N   THR A  63      -9.747   1.894  40.858  1.00  4.540          N  
ATOM    891  CA  THR A  63      -8.413   1.585  41.378  1.00  5.590          C  
ATOM    892  C   THR A  63      -7.250   2.011  40.514  1.00  6.000          C  
ATOM    893  O   THR A  63      -6.095   1.869  40.914  1.00  6.670          O  
ATOM    894  CB  THR A  63      -8.303   0.087  41.680  1.00  7.410          C  
ATOM    895  OG1 THR A  63      -8.548  -0.672  40.481  1.00  7.410          O  
ATOM    896  CG2 THR A  63      -9.330  -0.278  42.735  1.00  7.410          C  
ATOM    897  H   THR A  63     -10.358   1.108  40.674  1.00  5.450          H  
ATOM    898  HA  THR A  63      -8.311   2.108  42.328  1.00  6.710          H  
ATOM    899  HB  THR A  63      -7.307  -0.141  42.052  1.00  8.890          H  
ATOM    900  HG1 THR A  63      -7.789  -0.597  39.893  1.00  8.890          H  
ATOM    901 1HG2 THR A  63      -9.254  -1.336  42.962  1.00  8.890          H  
ATOM    902 2HG2 THR A  63      -9.142   0.301  43.631  1.00  8.890          H  
ATOM    903 3HG2 THR A  63     -10.334  -0.059  42.382  1.00  8.890          H  
ATOM    904  N   THR A  64      -7.544   2.553  39.343  1.00  6.000          N  
ATOM    905  CA  THR A  64      -6.523   3.066  38.449  1.00  6.780          C  
ATOM    906  C   THR A  64      -5.647   4.048  39.224  1.00  6.980          C  
ATOM    907  O   THR A  64      -4.426   4.080  39.050  1.00  7.600          O  
ATOM    908  CB  THR A  64      -7.157   3.768  37.227  1.00  9.180          C  
ATOM    909  OG1 THR A  64      -7.959   2.824  36.490  1.00  9.180          O  
ATOM    910  CG2 THR A  64      -6.074   4.311  36.320  1.00  9.180          C  
ATOM    911  H   THR A  64      -8.512   2.601  39.064  1.00  7.200          H  
ATOM    912  HA  THR A  64      -5.902   2.239  38.105  1.00  8.140          H  
ATOM    913  HB  THR A  64      -7.791   4.587  37.566  1.00 11.020          H  
ATOM    914  HG1 THR A  64      -8.470   3.291  35.822  1.00 11.020          H  
ATOM    915 1HG2 THR A  64      -6.531   4.795  35.460  1.00 11.020          H  
ATOM    916 2HG2 THR A  64      -5.461   5.035  36.853  1.00 11.020          H  
ATOM    917 3HG2 THR A  64      -5.446   3.488  35.981  1.00 11.020          H  
ATOM    918  N   ALA A  65      -6.275   4.903  40.033  1.00  6.730          N  
ATOM    919  CA  ALA A  65      -5.517   5.836  40.847  1.00  6.950          C  
ATOM    920  C   ALA A  65      -5.219   5.122  42.169  1.00  7.050          C  
ATOM    921  O   ALA A  65      -6.170   4.693  42.813  1.00  7.270          O  
ATOM    922  CB  ALA A  65      -6.298   7.112  41.085  1.00  9.640          C  
ATOM    923  H   ALA A  65      -7.291   4.833  40.138  1.00  8.080          H  
ATOM    924  HA  ALA A  65      -4.606   6.091  40.320  1.00  8.340          H  
ATOM    925 1HB  ALA A  65      -5.709   7.791  41.698  1.00 11.570          H  
ATOM    926 2HB  ALA A  65      -6.520   7.585  40.128  1.00 11.570          H  
ATOM    927 3HB  ALA A  65      -7.223   6.879  41.594  1.00 11.570          H  
ATOM    928  N   PRO A  66      -3.960   5.041  42.658  1.00  7.160          N  
ATOM    929  CA  PRO A  66      -3.576   4.365  43.902  1.00  7.310          C  
ATOM    930  C   PRO A  66      -4.459   4.713  45.104  1.00  6.840          C  
ATOM    931  O   PRO A  66      -4.791   3.848  45.918  1.00  6.860          O  
ATOM    932  CB  PRO A  66      -2.143   4.870  44.099  1.00 10.960          C  
ATOM    933  CG  PRO A  66      -1.631   5.097  42.691  1.00 10.960          C  
ATOM    934  CD  PRO A  66      -2.821   5.637  41.919  1.00 10.960          C  
ATOM    935  HA  PRO A  66      -3.584   3.275  43.726  1.00  8.770          H  
ATOM    936 1HB  PRO A  66      -2.140   5.786  44.713  1.00 13.160          H  
ATOM    937 2HB  PRO A  66      -1.554   4.120  44.648  1.00 13.160          H  
ATOM    938 1HG  PRO A  66      -0.781   5.798  42.704  1.00 13.160          H  
ATOM    939 2HG  PRO A  66      -1.253   4.153  42.268  1.00 13.160          H  
ATOM    940 1HD  PRO A  66      -2.854   6.739  41.938  1.00 13.160          H  
ATOM    941 2HD  PRO A  66      -2.754   5.223  40.895  1.00 13.160          H  
ATOM    942  N   SER A  67      -4.920   5.964  45.188  1.00  6.670          N  
ATOM    943  CA  SER A  67      -5.792   6.394  46.278  1.00  6.440          C  
ATOM    944  C   SER A  67      -7.034   5.504  46.394  1.00  5.710          C  
ATOM    945  O   SER A  67      -7.520   5.180  47.496  1.00  5.670          O  
ATOM    946  CB  SER A  67      -6.241   7.826  46.034  1.00  9.110          C  
ATOM    947  OG  SER A  67      -5.158   8.717  46.085  1.00  9.110          O  
ATOM    948  H   SER A  67      -4.624   6.672  44.534  1.00  8.000          H  
ATOM    949  HA  SER A  67      -5.234   6.341  47.212  1.00  7.730          H  
ATOM    950 1HB  SER A  67      -6.725   7.891  45.057  1.00 10.930          H  
ATOM    951 2HB  SER A  67      -6.981   8.104  46.781  1.00 10.930          H  
ATOM    952  HG  SER A  67      -5.530   9.597  45.956  1.00 10.930          H  
ATOM    953  N   ASN A  68      -7.530   5.068  45.242  1.00  5.500          N  
ATOM    954  CA  ASN A  68      -8.760   4.334  45.150  1.00  5.310          C  
ATOM    955  C   ASN A  68      -8.600   2.868  45.474  1.00  4.530          C  
ATOM    956  O   ASN A  68      -9.572   2.119  45.478  1.00  4.730          O  
ATOM    957  CB  ASN A  68      -9.339   4.557  43.796  1.00  7.510          C  
ATOM    958  CG  ASN A  68      -9.816   5.971  43.620  1.00  7.510          C  
ATOM    959  OD1 ASN A  68     -10.174   6.657  44.584  1.00  7.510          O  
ATOM    960  ND2 ASN A  68      -9.832   6.428  42.407  1.00  7.510          N  
ATOM    961  H   ASN A  68      -7.053   5.267  44.361  1.00  6.600          H  
ATOM    962  HA  ASN A  68      -9.449   4.738  45.874  1.00  6.370          H  
ATOM    963 1HB  ASN A  68      -8.578   4.364  43.059  1.00  9.010          H  
ATOM    964 2HB  ASN A  68     -10.137   3.868  43.628  1.00  9.010          H  
ATOM    965 1HD2 ASN A  68     -10.131   7.362  42.225  1.00  9.010          H  
ATOM    966 2HD2 ASN A  68      -9.536   5.828  41.640  1.00  9.010          H  
ATOM    967  N   SER A  69      -7.377   2.446  45.779  1.00  4.120          N  
ATOM    968  CA  SER A  69      -7.169   1.078  46.191  1.00  3.810          C  
ATOM    969  C   SER A  69      -7.823   0.861  47.564  1.00  3.540          C  
ATOM    970  O   SER A  69      -8.148  -0.283  47.923  1.00  3.830          O  
ATOM    971  CB  SER A  69      -5.685   0.760  46.234  1.00  5.460          C  
ATOM    972  OG  SER A  69      -5.039   1.493  47.236  1.00  5.460          O  
ATOM    973  H   SER A  69      -6.577   3.078  45.753  1.00  4.940          H  
ATOM    974  HA  SER A  69      -7.644   0.417  45.468  1.00  4.570          H  
ATOM    975 1HB  SER A  69      -5.551  -0.305  46.418  1.00  6.550          H  
ATOM    976 2HB  SER A  69      -5.236   0.989  45.269  1.00  6.550          H  
ATOM    977  HG  SER A  69      -4.852   2.373  46.844  1.00  6.550          H  
ATOM    978  N   GLU A  70      -8.030   1.965  48.329  1.00  3.350          N  
ATOM    979  CA  GLU A  70      -8.669   1.916  49.642  1.00  3.360          C  
ATOM    980  C   GLU A  70      -9.974   2.727  49.709  1.00  2.710          C  
ATOM    981  O   GLU A  70     -10.880   2.378  50.468  1.00  2.870          O  
ATOM    982  CB  GLU A  70      -7.710   2.399  50.740  1.00  4.700          C  
ATOM    983  CG  GLU A  70      -6.470   1.516  50.949  1.00  4.700          C  
ATOM    984  CD  GLU A  70      -5.573   2.011  52.072  1.00  4.700          C  
ATOM    985  OE1 GLU A  70      -5.849   3.064  52.598  1.00  4.700          O  
ATOM    986  OE2 GLU A  70      -4.629   1.331  52.408  1.00  4.700          O  
ATOM    987  H   GLU A  70      -7.711   2.875  47.992  1.00  4.020          H  
ATOM    988  HA  GLU A  70      -8.917   0.879  49.858  1.00  4.030          H  
ATOM    989 1HB  GLU A  70      -7.366   3.404  50.494  1.00  5.640          H  
ATOM    990 2HB  GLU A  70      -8.246   2.459  51.685  1.00  5.640          H  
ATOM    991 1HG  GLU A  70      -6.791   0.500  51.173  1.00  5.640          H  
ATOM    992 2HG  GLU A  70      -5.901   1.489  50.018  1.00  5.640          H  
ATOM    993  N   MET A  71     -10.065   3.817  48.936  1.00  2.190          N  
ATOM    994  CA  MET A  71     -11.220   4.719  48.987  1.00  1.640          C  
ATOM    995  C   MET A  71     -12.495   4.032  48.498  1.00  1.470          C  
ATOM    996  O   MET A  71     -12.467   3.292  47.509  1.00  1.760          O  
ATOM    997  CB  MET A  71     -10.945   5.942  48.120  1.00  2.520          C  
ATOM    998  CG  MET A  71     -11.945   7.083  48.209  1.00  2.520          C  
ATOM    999  SD  MET A  71     -11.471   8.492  47.159  1.00  2.520          S  
ATOM   1000  CE  MET A  71      -9.980   9.134  47.940  1.00  2.520          C  
ATOM   1001  H   MET A  71      -9.279   4.073  48.338  1.00  2.630          H  
ATOM   1002  HA  MET A  71     -11.375   5.027  50.021  1.00  1.970          H  
ATOM   1003 1HB  MET A  71      -9.947   6.298  48.323  1.00  3.020          H  
ATOM   1004 2HB  MET A  71     -10.979   5.639  47.090  1.00  3.020          H  
ATOM   1005 1HG  MET A  71     -12.935   6.744  47.893  1.00  3.020          H  
ATOM   1006 2HG  MET A  71     -12.016   7.429  49.238  1.00  3.020          H  
ATOM   1007 1HE  MET A  71      -9.625   9.998  47.380  1.00  3.020          H  
ATOM   1008 2HE  MET A  71     -10.205   9.435  48.964  1.00  3.020          H  
ATOM   1009 3HE  MET A  71      -9.204   8.377  47.947  1.00  3.020          H  
ATOM   1010  N   ARG A  72     -13.616   4.309  49.168  1.00  1.270          N  
ATOM   1011  CA  ARG A  72     -14.887   3.723  48.753  1.00  1.120          C  
ATOM   1012  C   ARG A  72     -15.784   4.722  48.023  1.00  1.080          C  
ATOM   1013  O   ARG A  72     -15.651   5.940  48.180  1.00  1.250          O  
ATOM   1014  CB  ARG A  72     -15.621   3.118  49.940  1.00  1.630          C  
ATOM   1015  CG  ARG A  72     -14.893   1.923  50.577  1.00  1.630          C  
ATOM   1016  CD  ARG A  72     -15.746   1.211  51.571  1.00  1.630          C  
ATOM   1017  NE  ARG A  72     -15.093   0.016  52.110  1.00  1.630          N  
ATOM   1018  CZ  ARG A  72     -14.273  -0.022  53.186  1.00  1.630          C  
ATOM   1019  NH1 ARG A  72     -13.993   1.075  53.863  1.00  1.630          N  
ATOM   1020  NH2 ARG A  72     -13.746  -1.174  53.561  1.00  1.630          N  
ATOM   1021  H   ARG A  72     -13.582   4.924  49.966  1.00  1.520          H  
ATOM   1022  HA  ARG A  72     -14.675   2.911  48.063  1.00  1.340          H  
ATOM   1023 1HB  ARG A  72     -15.761   3.872  50.709  1.00  1.950          H  
ATOM   1024 2HB  ARG A  72     -16.611   2.779  49.622  1.00  1.950          H  
ATOM   1025 1HG  ARG A  72     -14.622   1.217  49.790  1.00  1.950          H  
ATOM   1026 2HG  ARG A  72     -13.986   2.274  51.071  1.00  1.950          H  
ATOM   1027 1HD  ARG A  72     -16.017   1.871  52.389  1.00  1.950          H  
ATOM   1028 2HD  ARG A  72     -16.646   0.887  51.061  1.00  1.950          H  
ATOM   1029  HE  ARG A  72     -15.261  -0.857  51.620  1.00  1.950          H  
ATOM   1030 1HH1 ARG A  72     -14.383   1.960  53.583  1.00  1.950          H  
ATOM   1031 2HH1 ARG A  72     -13.378   1.031  54.662  1.00  1.950          H  
ATOM   1032 1HH2 ARG A  72     -13.963  -2.022  53.047  1.00  1.950          H  
ATOM   1033 2HH2 ARG A  72     -13.134  -1.216  54.362  1.00  1.950          H  
ATOM   1034  N   ILE A  73     -16.692   4.161  47.228  1.00  1.010          N  
ATOM   1035  CA  ILE A  73     -17.658   4.886  46.398  1.00  1.030          C  
ATOM   1036  C   ILE A  73     -19.106   4.407  46.575  1.00  0.960          C  
ATOM   1037  O   ILE A  73     -19.362   3.212  46.769  1.00  0.970          O  
ATOM   1038  CB  ILE A  73     -17.238   4.760  44.914  1.00  1.430          C  
ATOM   1039  CG1 ILE A  73     -18.128   5.633  43.992  1.00  1.430          C  
ATOM   1040  CG2 ILE A  73     -17.276   3.287  44.501  1.00  1.430          C  
ATOM   1041  CD1 ILE A  73     -17.563   5.825  42.594  1.00  1.430          C  
ATOM   1042  H   ILE A  73     -16.685   3.140  47.215  1.00  1.210          H  
ATOM   1043  HA  ILE A  73     -17.616   5.937  46.677  1.00  1.240          H  
ATOM   1044  HB  ILE A  73     -16.227   5.122  44.812  1.00  1.720          H  
ATOM   1045 1HG1 ILE A  73     -19.112   5.173  43.894  1.00  1.720          H  
ATOM   1046 2HG1 ILE A  73     -18.246   6.616  44.446  1.00  1.720          H  
ATOM   1047 1HG2 ILE A  73     -16.939   3.158  43.481  1.00  1.720          H  
ATOM   1048 2HG2 ILE A  73     -16.633   2.739  45.149  1.00  1.720          H  
ATOM   1049 3HG2 ILE A  73     -18.278   2.903  44.587  1.00  1.720          H  
ATOM   1050 1HD1 ILE A  73     -18.244   6.455  42.016  1.00  1.720          H  
ATOM   1051 2HD1 ILE A  73     -16.587   6.311  42.660  1.00  1.720          H  
ATOM   1052 3HD1 ILE A  73     -17.457   4.871  42.093  1.00  1.720          H  
ATOM   1053  N   GLU A  74     -20.054   5.342  46.517  1.00  1.050          N  
ATOM   1054  CA  GLU A  74     -21.471   4.992  46.584  1.00  1.080          C  
ATOM   1055  C   GLU A  74     -22.042   4.658  45.201  1.00  1.100          C  
ATOM   1056  O   GLU A  74     -21.939   5.453  44.262  1.00  1.180          O  
ATOM   1057  CB  GLU A  74     -22.273   6.125  47.225  1.00  1.500          C  
ATOM   1058  CG  GLU A  74     -21.972   6.356  48.697  1.00  1.500          C  
ATOM   1059  CD  GLU A  74     -22.870   7.395  49.317  1.00  1.500          C  
ATOM   1060  OE1 GLU A  74     -23.726   7.894  48.626  1.00  1.500          O  
ATOM   1061  OE2 GLU A  74     -22.703   7.684  50.477  1.00  1.500          O  
ATOM   1062  H   GLU A  74     -19.789   6.311  46.392  1.00  1.260          H  
ATOM   1063  HA  GLU A  74     -21.577   4.108  47.210  1.00  1.300          H  
ATOM   1064 1HB  GLU A  74     -22.063   7.055  46.695  1.00  1.800          H  
ATOM   1065 2HB  GLU A  74     -23.320   5.935  47.115  1.00  1.800          H  
ATOM   1066 1HG  GLU A  74     -22.102   5.411  49.229  1.00  1.800          H  
ATOM   1067 2HG  GLU A  74     -20.931   6.660  48.806  1.00  1.800          H  
ATOM   1068  N   ILE A  75     -22.650   3.477  45.084  1.00  1.110          N  
ATOM   1069  CA  ILE A  75     -23.218   3.019  43.814  1.00  1.180          C  
ATOM   1070  C   ILE A  75     -24.749   2.915  43.862  1.00  1.100          C  
ATOM   1071  O   ILE A  75     -25.337   2.228  44.702  1.00  1.130          O  
ATOM   1072  CB  ILE A  75     -22.568   1.683  43.386  1.00  1.620          C  
ATOM   1073  CG1 ILE A  75     -20.993   1.821  43.336  1.00  1.620          C  
ATOM   1074  CG2 ILE A  75     -23.118   1.190  42.040  1.00  1.620          C  
ATOM   1075  CD1 ILE A  75     -20.419   2.839  42.340  1.00  1.620          C  
ATOM   1076  H   ILE A  75     -22.686   2.888  45.927  1.00  1.330          H  
ATOM   1077  HA  ILE A  75     -22.985   3.758  43.051  1.00  1.420          H  
ATOM   1078  HB  ILE A  75     -22.782   0.952  44.123  1.00  1.950          H  
ATOM   1079 1HG1 ILE A  75     -20.649   2.096  44.334  1.00  1.950          H  
ATOM   1080 2HG1 ILE A  75     -20.581   0.845  43.092  1.00  1.950          H  
ATOM   1081 1HG2 ILE A  75     -22.651   0.240  41.787  1.00  1.950          H  
ATOM   1082 2HG2 ILE A  75     -24.171   1.038  42.104  1.00  1.950          H  
ATOM   1083 3HG2 ILE A  75     -22.908   1.912  41.257  1.00  1.950          H  
ATOM   1084 1HD1 ILE A  75     -19.335   2.831  42.407  1.00  1.950          H  
ATOM   1085 2HD1 ILE A  75     -20.704   2.584  41.326  1.00  1.950          H  
ATOM   1086 3HD1 ILE A  75     -20.771   3.837  42.569  1.00  1.950          H  
ATOM   1087  N   THR A  76     -25.405   3.539  42.893  1.00  1.060          N  
ATOM   1088  CA  THR A  76     -26.868   3.631  42.827  1.00  1.080          C  
ATOM   1089  C   THR A  76     -27.636   2.332  42.534  1.00  1.010          C  
ATOM   1090  O   THR A  76     -28.870   2.337  42.555  1.00  1.060          O  
ATOM   1091  CB  THR A  76     -27.260   4.701  41.799  1.00  1.500          C  
ATOM   1092  OG1 THR A  76     -26.708   4.354  40.522  1.00  1.500          O  
ATOM   1093  CG2 THR A  76     -26.715   6.058  42.243  1.00  1.500          C  
ATOM   1094  H   THR A  76     -24.865   4.039  42.197  1.00  1.270          H  
ATOM   1095  HA  THR A  76     -27.212   3.982  43.801  1.00  1.300          H  
ATOM   1096  HB  THR A  76     -28.346   4.748  41.717  1.00  1.800          H  
ATOM   1097  HG1 THR A  76     -27.126   4.888  39.838  1.00  1.800          H  
ATOM   1098 1HG2 THR A  76     -26.993   6.818  41.513  1.00  1.800          H  
ATOM   1099 2HG2 THR A  76     -27.136   6.316  43.215  1.00  1.800          H  
ATOM   1100 3HG2 THR A  76     -25.633   6.016  42.322  1.00  1.800          H  
ATOM   1101  N   GLU A  77     -26.917   1.252  42.240  1.00  1.030          N  
ATOM   1102  CA  GLU A  77     -27.494  -0.079  42.017  1.00  1.070          C  
ATOM   1103  C   GLU A  77     -26.765  -1.145  42.850  1.00  1.070          C  
ATOM   1104  O   GLU A  77     -25.567  -1.373  42.664  1.00  1.340          O  
ATOM   1105  CB  GLU A  77     -27.451  -0.463  40.535  1.00  1.480          C  
ATOM   1106  CG  GLU A  77     -28.367   0.363  39.631  1.00  1.480          C  
ATOM   1107  CD  GLU A  77     -28.446  -0.178  38.223  1.00  1.480          C  
ATOM   1108  OE1 GLU A  77     -27.883  -1.229  37.979  1.00  1.480          O  
ATOM   1109  OE2 GLU A  77     -29.068   0.447  37.396  1.00  1.480          O  
ATOM   1110  H   GLU A  77     -25.918   1.367  42.216  1.00  1.240          H  
ATOM   1111  HA  GLU A  77     -28.537  -0.066  42.344  1.00  1.280          H  
ATOM   1112 1HB  GLU A  77     -26.434  -0.315  40.168  1.00  1.780          H  
ATOM   1113 2HB  GLU A  77     -27.663  -1.491  40.420  1.00  1.780          H  
ATOM   1114 1HG  GLU A  77     -29.369   0.369  40.065  1.00  1.780          H  
ATOM   1115 2HG  GLU A  77     -28.010   1.394  39.605  1.00  1.780          H  
ATOM   1116  N   ASN A  78     -27.504  -1.846  43.721  1.00  0.910          N  
ATOM   1117  CA  ASN A  78     -26.925  -2.855  44.594  1.00  0.930          C  
ATOM   1118  C   ASN A  78     -27.392  -4.254  44.113  1.00  0.860          C  
ATOM   1119  O   ASN A  78     -28.541  -4.638  44.369  1.00  1.100          O  
ATOM   1120  CB  ASN A  78     -27.367  -2.579  46.021  1.00  1.290          C  
ATOM   1121  CG  ASN A  78     -26.606  -3.327  47.054  1.00  1.290          C  
ATOM   1122  OD1 ASN A  78     -26.037  -4.394  46.817  1.00  1.290          O  
ATOM   1123  ND2 ASN A  78     -26.549  -2.708  48.223  1.00  1.290          N  
ATOM   1124  H   ASN A  78     -28.497  -1.629  43.838  1.00  1.090          H  
ATOM   1125  HA  ASN A  78     -25.849  -2.762  44.549  1.00  1.120          H  
ATOM   1126 1HB  ASN A  78     -27.299  -1.506  46.220  1.00  1.550          H  
ATOM   1127 2HB  ASN A  78     -28.419  -2.843  46.124  1.00  1.550          H  
ATOM   1128 1HD2 ASN A  78     -26.028  -3.072  48.999  1.00  1.550          H  
ATOM   1129 2HD2 ASN A  78     -27.035  -1.839  48.338  1.00  1.550          H  
ATOM   1130  N   PRO A  79     -26.552  -5.042  43.425  1.00  0.850          N  
ATOM   1131  CA  PRO A  79     -26.938  -6.293  42.796  1.00  1.010          C  
ATOM   1132  C   PRO A  79     -27.445  -7.328  43.800  1.00  1.070          C  
ATOM   1133  O   PRO A  79     -26.779  -7.588  44.799  1.00  0.980          O  
ATOM   1134  CB  PRO A  79     -25.610  -6.749  42.154  1.00  1.520          C  
ATOM   1135  CG  PRO A  79     -24.514  -6.053  42.933  1.00  1.520          C  
ATOM   1136  CD  PRO A  79     -25.100  -4.740  43.369  1.00  1.520          C  
ATOM   1137  HA  PRO A  79     -27.689  -6.102  42.020  1.00  1.210          H  
ATOM   1138 1HB  PRO A  79     -25.530  -7.838  42.177  1.00  1.820          H  
ATOM   1139 2HB  PRO A  79     -25.584  -6.458  41.116  1.00  1.820          H  
ATOM   1140 1HG  PRO A  79     -24.217  -6.668  43.787  1.00  1.820          H  
ATOM   1141 2HG  PRO A  79     -23.612  -5.931  42.300  1.00  1.820          H  
ATOM   1142 1HD  PRO A  79     -24.693  -4.534  44.371  1.00  1.820          H  
ATOM   1143 2HD  PRO A  79     -24.883  -3.940  42.640  1.00  1.820          H  
ATOM   1144  N   LEU A  80     -28.529  -8.032  43.445  1.00  1.420          N  
ATOM   1145  CA  LEU A  80     -29.138  -9.092  44.272  1.00  1.690          C  
ATOM   1146  C   LEU A  80     -28.159 -10.181  44.681  1.00  1.540          C  
ATOM   1147  O   LEU A  80     -28.325 -10.860  45.693  1.00  1.620          O  
ATOM   1148  CB  LEU A  80     -30.364  -9.692  43.585  1.00  2.260          C  
ATOM   1149  CG  LEU A  80     -31.631  -8.759  43.505  1.00  2.260          C  
ATOM   1150  CD1 LEU A  80     -32.678  -9.423  42.624  1.00  2.260          C  
ATOM   1151  CD2 LEU A  80     -32.222  -8.497  44.941  1.00  2.260          C  
ATOM   1152  H   LEU A  80     -29.014  -7.752  42.584  1.00  1.700          H  
ATOM   1153  HA  LEU A  80     -29.496  -8.633  45.165  1.00  2.030          H  
ATOM   1154 1HB  LEU A  80     -30.086  -9.970  42.568  1.00  2.710          H  
ATOM   1155 2HB  LEU A  80     -30.650 -10.596  44.122  1.00  2.710          H  
ATOM   1156  HG  LEU A  80     -31.355  -7.807  43.052  1.00  2.710          H  
ATOM   1157 1HD1 LEU A  80     -33.550  -8.774  42.552  1.00  2.710          H  
ATOM   1158 2HD1 LEU A  80     -32.265  -9.585  41.626  1.00  2.710          H  
ATOM   1159 3HD1 LEU A  80     -32.968 -10.378  43.058  1.00  2.710          H  
ATOM   1160 1HD2 LEU A  80     -33.099  -7.860  44.850  1.00  2.710          H  
ATOM   1161 2HD2 LEU A  80     -32.512  -9.440  45.398  1.00  2.710          H  
ATOM   1162 3HD2 LEU A  80     -31.506  -8.001  45.577  1.00  2.710          H  
ATOM   1163  N   HIS A  81     -27.148 -10.350  43.869  1.00  1.610          N  
ATOM   1164  CA  HIS A  81     -26.115 -11.357  43.983  1.00  1.560          C  
ATOM   1165  C   HIS A  81     -25.244 -11.216  45.240  1.00  1.300          C  
ATOM   1166  O   HIS A  81     -24.531 -12.153  45.607  1.00  1.310          O  
ATOM   1167  CB  HIS A  81     -25.270 -11.244  42.725  1.00  2.200          C  
ATOM   1168  CG  HIS A  81     -26.092 -11.578  41.529  1.00  2.200          C  
ATOM   1169  ND1 HIS A  81     -26.365 -12.870  41.149  1.00  2.200          N  
ATOM   1170  CD2 HIS A  81     -26.779 -10.780  40.675  1.00  2.200          C  
ATOM   1171  CE1 HIS A  81     -27.159 -12.856  40.093  1.00  2.200          C  
ATOM   1172  NE2 HIS A  81     -27.428 -11.603  39.789  1.00  2.200          N  
ATOM   1173  H   HIS A  81     -27.101  -9.714  43.088  1.00  1.930          H  
ATOM   1174  HA  HIS A  81     -26.577 -12.343  44.005  1.00  1.870          H  
ATOM   1175 1HB  HIS A  81     -24.883 -10.229  42.625  1.00  2.640          H  
ATOM   1176 2HB  HIS A  81     -24.421 -11.926  42.780  1.00  2.640          H  
ATOM   1177  HD2 HIS A  81     -26.823  -9.688  40.694  1.00  2.640          H  
ATOM   1178  HE1 HIS A  81     -27.540 -13.732  39.569  1.00  2.640          H  
ATOM   1179  HE2 HIS A  81     -28.032 -11.302  39.030  1.00  2.640          H  
ATOM   1180  N   THR A  82     -25.293 -10.051  45.899  1.00  1.610          N  
ATOM   1181  CA  THR A  82     -24.521  -9.812  47.116  1.00  1.980          C  
ATOM   1182  C   THR A  82     -25.411  -9.812  48.363  1.00  2.130          C  
ATOM   1183  O   THR A  82     -24.949  -9.544  49.471  1.00  2.220          O  
ATOM   1184  CB  THR A  82     -23.784  -8.470  47.043  1.00  2.620          C  
ATOM   1185  OG1 THR A  82     -24.739  -7.417  46.943  1.00  2.620          O  
ATOM   1186  CG2 THR A  82     -22.907  -8.450  45.810  1.00  2.620          C  
ATOM   1187  H   THR A  82     -25.875  -9.284  45.542  1.00  1.930          H  
ATOM   1188  HA  THR A  82     -23.787 -10.610  47.229  1.00  2.380          H  
ATOM   1189  HB  THR A  82     -23.177  -8.329  47.938  1.00  3.150          H  
ATOM   1190  HG1 THR A  82     -24.291  -6.571  47.012  1.00  3.150          H  
ATOM   1191 1HG2 THR A  82     -22.389  -7.496  45.745  1.00  3.150          H  
ATOM   1192 2HG2 THR A  82     -22.184  -9.254  45.875  1.00  3.150          H  
ATOM   1193 3HG2 THR A  82     -23.516  -8.588  44.926  1.00  3.150          H  
ATOM   1194  N   TYR A  83     -26.696 -10.109  48.210  1.00  2.230          N  
ATOM   1195  CA  TYR A  83     -27.597 -10.083  49.352  1.00  2.450          C  
ATOM   1196  C   TYR A  83     -27.470 -11.343  50.165  1.00  1.950          C  
ATOM   1197  O   TYR A  83     -27.236 -12.428  49.637  1.00  2.260          O  
ATOM   1198  CB  TYR A  83     -29.044  -9.890  48.898  1.00  3.340          C  
ATOM   1199  CG  TYR A  83     -29.444  -8.494  48.392  1.00  3.340          C  
ATOM   1200  CD1 TYR A  83     -28.678  -7.816  47.457  1.00  3.340          C  
ATOM   1201  CD2 TYR A  83     -30.604  -7.898  48.848  1.00  3.340          C  
ATOM   1202  CE1 TYR A  83     -29.034  -6.592  47.009  1.00  3.340          C  
ATOM   1203  CE2 TYR A  83     -30.953  -6.649  48.363  1.00  3.340          C  
ATOM   1204  CZ  TYR A  83     -30.159  -6.010  47.454  1.00  3.340          C  
ATOM   1205  OH  TYR A  83     -30.493  -4.783  46.973  1.00  3.340          O  
ATOM   1206  H   TYR A  83     -27.066 -10.365  47.289  1.00  2.680          H  
ATOM   1207  HA  TYR A  83     -27.317  -9.276  50.014  1.00  2.940          H  
ATOM   1208 1HB  TYR A  83     -29.201 -10.576  48.095  1.00  4.010          H  
ATOM   1209 2HB  TYR A  83     -29.717 -10.163  49.706  1.00  4.010          H  
ATOM   1210  HD1 TYR A  83     -27.771  -8.228  47.061  1.00  4.010          H  
ATOM   1211  HD2 TYR A  83     -31.239  -8.403  49.576  1.00  4.010          H  
ATOM   1212  HE1 TYR A  83     -28.401  -6.090  46.288  1.00  4.010          H  
ATOM   1213  HE2 TYR A  83     -31.842  -6.166  48.694  1.00  4.010          H  
ATOM   1214  HH  TYR A  83     -29.802  -4.490  46.348  1.00  4.010          H  
ATOM   1215  N   ILE A  84     -27.698 -11.201  51.458  1.00  1.560          N  
ATOM   1216  CA  ILE A  84     -27.682 -12.331  52.365  1.00  1.530          C  
ATOM   1217  C   ILE A  84     -28.978 -13.138  52.153  1.00  1.500          C  
ATOM   1218  O   ILE A  84     -28.965 -14.369  52.131  1.00  1.920          O  
ATOM   1219  CB  ILE A  84     -27.606 -11.852  53.841  1.00  2.150          C  
ATOM   1220  CG1 ILE A  84     -26.345 -10.935  54.111  1.00  2.150          C  
ATOM   1221  CG2 ILE A  84     -27.588 -13.050  54.793  1.00  2.150          C  
ATOM   1222  CD1 ILE A  84     -24.986 -11.524  53.843  1.00  2.150          C  
ATOM   1223  H   ILE A  84     -27.854 -10.268  51.813  1.00  1.870          H  
ATOM   1224  HA  ILE A  84     -26.834 -12.972  52.132  1.00  1.840          H  
ATOM   1225  HB  ILE A  84     -28.455 -11.287  54.064  1.00  2.580          H  
ATOM   1226 1HG1 ILE A  84     -26.436 -10.037  53.500  1.00  2.580          H  
ATOM   1227 2HG1 ILE A  84     -26.378 -10.638  55.155  1.00  2.580          H  
ATOM   1228 1HG2 ILE A  84     -27.564 -12.693  55.822  1.00  2.580          H  
ATOM   1229 2HG2 ILE A  84     -28.468 -13.658  54.649  1.00  2.580          H  
ATOM   1230 3HG2 ILE A  84     -26.716 -13.667  54.606  1.00  2.580          H  
ATOM   1231 1HD1 ILE A  84     -24.228 -10.772  54.080  1.00  2.580          H  
ATOM   1232 2HD1 ILE A  84     -24.819 -12.398  54.464  1.00  2.580          H  
ATOM   1233 3HD1 ILE A  84     -24.900 -11.799  52.794  1.00  2.580          H  
ATOM   1234  N   THR A  85     -30.103 -12.419  52.064  1.00  1.580          N  
ATOM   1235  CA  THR A  85     -31.437 -12.995  51.923  1.00  1.690          C  
ATOM   1236  C   THR A  85     -32.279 -12.300  50.843  1.00  1.530          C  
ATOM   1237  O   THR A  85     -33.375 -11.839  51.185  1.00  1.430          O  
ATOM   1238  CB  THR A  85     -32.265 -12.805  53.187  1.00  2.320          C  
ATOM   1239  OG1 THR A  85     -32.379 -11.421  53.425  1.00  2.320          O  
ATOM   1240  CG2 THR A  85     -31.588 -13.423  54.338  1.00  2.320          C  
ATOM   1241  H   THR A  85     -30.023 -11.418  52.102  1.00  1.900          H  
ATOM   1242  HA  THR A  85     -31.347 -14.055  51.691  1.00  2.030          H  
ATOM   1243  HB  THR A  85     -33.253 -13.248  53.062  1.00  2.790          H  
ATOM   1244  HG1 THR A  85     -33.012 -11.061  52.764  1.00  2.790          H  
ATOM   1245 1HG2 THR A  85     -32.173 -13.272  55.228  1.00  2.790          H  
ATOM   1246 2HG2 THR A  85     -31.470 -14.478  54.155  1.00  2.790          H  
ATOM   1247 3HG2 THR A  85     -30.626 -12.967  54.472  1.00  2.790          H  
ATOM   1248  N   PRO A  86     -31.855 -12.197  49.568  1.00  1.720          N  
ATOM   1249  CA  PRO A  86     -32.536 -11.389  48.547  1.00  1.770          C  
ATOM   1250  C   PRO A  86     -33.988 -11.796  48.334  1.00  1.610          C  
ATOM   1251  O   PRO A  86     -34.835 -10.943  48.077  1.00  1.640          O  
ATOM   1252  CB  PRO A  86     -31.721 -11.687  47.280  1.00  2.660          C  
ATOM   1253  CG  PRO A  86     -31.000 -13.017  47.568  1.00  2.660          C  
ATOM   1254  CD  PRO A  86     -30.753 -13.036  49.072  1.00  2.660          C  
ATOM   1255  HA  PRO A  86     -32.468 -10.325  48.816  1.00  2.120          H  
ATOM   1256 1HB  PRO A  86     -32.409 -11.790  46.428  1.00  3.190          H  
ATOM   1257 2HB  PRO A  86     -31.068 -10.855  47.023  1.00  3.190          H  
ATOM   1258 1HG  PRO A  86     -31.592 -13.870  47.210  1.00  3.190          H  
ATOM   1259 2HG  PRO A  86     -30.046 -13.036  47.001  1.00  3.190          H  
ATOM   1260 1HD  PRO A  86     -30.831 -14.064  49.452  1.00  3.190          H  
ATOM   1261 2HD  PRO A  86     -29.791 -12.610  49.299  1.00  3.190          H  
ATOM   1262  N   LEU A  87     -34.287 -13.060  48.611  1.00  1.820          N  
ATOM   1263  CA  LEU A  87     -35.611 -13.648  48.474  1.00  2.060          C  
ATOM   1264  C   LEU A  87     -36.680 -12.920  49.277  1.00  2.110          C  
ATOM   1265  O   LEU A  87     -37.868 -12.991  48.941  1.00  2.340          O  
ATOM   1266  CB  LEU A  87     -35.570 -15.108  48.937  1.00  2.790          C  
ATOM   1267  CG  LEU A  87     -34.749 -16.102  48.071  1.00  2.790          C  
ATOM   1268  CD1 LEU A  87     -34.704 -17.437  48.793  1.00  2.790          C  
ATOM   1269  CD2 LEU A  87     -35.380 -16.264  46.685  1.00  2.790          C  
ATOM   1270  H   LEU A  87     -33.541 -13.697  48.839  1.00  2.180          H  
ATOM   1271  HA  LEU A  87     -35.899 -13.591  47.432  1.00  2.470          H  
ATOM   1272 1HB  LEU A  87     -35.162 -15.134  49.945  1.00  3.350          H  
ATOM   1273 2HB  LEU A  87     -36.587 -15.479  48.979  1.00  3.350          H  
ATOM   1274  HG  LEU A  87     -33.730 -15.739  47.960  1.00  3.350          H  
ATOM   1275 1HD1 LEU A  87     -34.119 -18.148  48.208  1.00  3.350          H  
ATOM   1276 2HD1 LEU A  87     -34.241 -17.310  49.771  1.00  3.350          H  
ATOM   1277 3HD1 LEU A  87     -35.716 -17.820  48.919  1.00  3.350          H  
ATOM   1278 1HD2 LEU A  87     -34.792 -16.975  46.106  1.00  3.350          H  
ATOM   1279 2HD2 LEU A  87     -36.399 -16.638  46.790  1.00  3.350          H  
ATOM   1280 3HD2 LEU A  87     -35.399 -15.317  46.158  1.00  3.350          H  
ATOM   1281  N   ARG A  88     -36.276 -12.342  50.402  1.00  2.200          N  
ATOM   1282  CA  ARG A  88     -37.213 -11.680  51.289  1.00  2.510          C  
ATOM   1283  C   ARG A  88     -36.857 -10.234  51.553  1.00  2.300          C  
ATOM   1284  O   ARG A  88     -37.318  -9.664  52.543  1.00  2.640          O  
ATOM   1285  CB  ARG A  88     -37.293 -12.436  52.607  1.00  3.390          C  
ATOM   1286  CG  ARG A  88     -37.865 -13.847  52.502  1.00  3.390          C  
ATOM   1287  CD  ARG A  88     -39.306 -13.856  52.139  1.00  3.390          C  
ATOM   1288  NE  ARG A  88     -39.822 -15.198  52.050  1.00  3.390          N  
ATOM   1289  CZ  ARG A  88     -39.823 -15.963  50.930  1.00  3.390          C  
ATOM   1290  NH1 ARG A  88     -39.329 -15.521  49.771  1.00  3.390          N  
ATOM   1291  NH2 ARG A  88     -40.336 -17.183  50.995  1.00  3.390          N  
ATOM   1292  H   ARG A  88     -35.277 -12.299  50.620  1.00  2.640          H  
ATOM   1293  HA  ARG A  88     -38.187 -11.672  50.815  1.00  3.010          H  
ATOM   1294 1HB  ARG A  88     -36.289 -12.528  53.015  1.00  4.070          H  
ATOM   1295 2HB  ARG A  88     -37.895 -11.880  53.330  1.00  4.070          H  
ATOM   1296 1HG  ARG A  88     -37.314 -14.412  51.753  1.00  4.070          H  
ATOM   1297 2HG  ARG A  88     -37.766 -14.340  53.468  1.00  4.070          H  
ATOM   1298 1HD  ARG A  88     -39.867 -13.330  52.914  1.00  4.070          H  
ATOM   1299 2HD  ARG A  88     -39.480 -13.373  51.191  1.00  4.070          H  
ATOM   1300  HE  ARG A  88     -40.212 -15.597  52.895  1.00  4.070          H  
ATOM   1301 1HH1 ARG A  88     -38.916 -14.577  49.668  1.00  4.070          H  
ATOM   1302 2HH1 ARG A  88     -39.350 -16.118  48.961  1.00  4.070          H  
ATOM   1303 1HH2 ARG A  88     -40.714 -17.528  51.868  1.00  4.070          H  
ATOM   1304 2HH2 ARG A  88     -40.352 -17.775  50.177  1.00  4.070          H  
ATOM   1305  N   ILE A  89     -36.023  -9.628  50.715  1.00  1.940          N  
ATOM   1306  CA  ILE A  89     -35.721  -8.237  50.988  1.00  1.990          C  
ATOM   1307  C   ILE A  89     -36.991  -7.454  50.674  1.00  1.700          C  
ATOM   1308  O   ILE A  89     -37.635  -7.693  49.653  1.00  1.910          O  
ATOM   1309  CB  ILE A  89     -34.513  -7.712  50.165  1.00  2.770          C  
ATOM   1310  CG1 ILE A  89     -33.990  -6.355  50.765  1.00  2.770          C  
ATOM   1311  CG2 ILE A  89     -34.864  -7.525  48.675  1.00  2.770          C  
ATOM   1312  CD1 ILE A  89     -33.142  -6.505  52.037  1.00  2.770          C  
ATOM   1313  H   ILE A  89     -35.650 -10.114  49.894  1.00  2.330          H  
ATOM   1314  HA  ILE A  89     -35.506  -8.120  52.044  1.00  2.390          H  
ATOM   1315  HB  ILE A  89     -33.710  -8.441  50.243  1.00  3.320          H  
ATOM   1316 1HG1 ILE A  89     -33.411  -5.846  50.029  1.00  3.320          H  
ATOM   1317 2HG1 ILE A  89     -34.842  -5.720  51.001  1.00  3.320          H  
ATOM   1318 1HG2 ILE A  89     -33.987  -7.191  48.134  1.00  3.320          H  
ATOM   1319 2HG2 ILE A  89     -35.202  -8.472  48.264  1.00  3.320          H  
ATOM   1320 3HG2 ILE A  89     -35.650  -6.781  48.559  1.00  3.320          H  
ATOM   1321 1HD1 ILE A  89     -32.823  -5.518  52.379  1.00  3.320          H  
ATOM   1322 2HD1 ILE A  89     -33.712  -6.986  52.827  1.00  3.320          H  
ATOM   1323 3HD1 ILE A  89     -32.264  -7.105  51.810  1.00  3.320          H  
ATOM   1324  N   GLU A  90     -37.363  -6.547  51.565  1.00  1.580          N  
ATOM   1325  CA  GLU A  90     -38.554  -5.740  51.384  1.00  1.730          C  
ATOM   1326  C   GLU A  90     -38.232  -4.417  50.716  1.00  1.460          C  
ATOM   1327  O   GLU A  90     -37.122  -3.884  50.859  1.00  1.270          O  
ATOM   1328  CB  GLU A  90     -39.218  -5.498  52.743  1.00  2.360          C  
ATOM   1329  CG  GLU A  90     -39.719  -6.768  53.431  1.00  2.360          C  
ATOM   1330  CD  GLU A  90     -40.904  -7.347  52.751  1.00  2.360          C  
ATOM   1331  OE1 GLU A  90     -41.675  -6.584  52.209  1.00  2.360          O  
ATOM   1332  OE2 GLU A  90     -41.067  -8.542  52.784  1.00  2.360          O  
ATOM   1333  H   GLU A  90     -36.808  -6.415  52.391  1.00  1.900          H  
ATOM   1334  HA  GLU A  90     -39.253  -6.285  50.748  1.00  2.080          H  
ATOM   1335 1HB  GLU A  90     -38.506  -5.015  53.415  1.00  2.830          H  
ATOM   1336 2HB  GLU A  90     -40.064  -4.822  52.623  1.00  2.830          H  
ATOM   1337 1HG  GLU A  90     -38.924  -7.516  53.428  1.00  2.830          H  
ATOM   1338 2HG  GLU A  90     -39.966  -6.551  54.457  1.00  2.830          H  
ATOM   1339  N   LYS A  91     -39.225  -3.824  50.052  1.00  1.610          N  
ATOM   1340  CA  LYS A  91     -39.052  -2.490  49.460  1.00  1.560          C  
ATOM   1341  C   LYS A  91     -38.764  -1.448  50.544  1.00  1.590          C  
ATOM   1342  O   LYS A  91     -38.102  -0.436  50.303  1.00  1.490          O  
ATOM   1343  CB  LYS A  91     -40.286  -2.092  48.644  1.00  2.200          C  
ATOM   1344  CG  LYS A  91     -41.568  -1.834  49.459  1.00  2.200          C  
ATOM   1345  CD  LYS A  91     -42.745  -1.501  48.540  1.00  2.200          C  
ATOM   1346  CE  LYS A  91     -44.015  -1.192  49.333  1.00  2.200          C  
ATOM   1347  NZ  LYS A  91     -45.171  -0.897  48.439  1.00  2.200          N  
ATOM   1348  H   LYS A  91     -40.105  -4.317  49.943  1.00  1.930          H  
ATOM   1349  HA  LYS A  91     -38.190  -2.521  48.791  1.00  1.870          H  
ATOM   1350 1HB  LYS A  91     -40.067  -1.185  48.081  1.00  2.640          H  
ATOM   1351 2HB  LYS A  91     -40.507  -2.876  47.920  1.00  2.640          H  
ATOM   1352 1HG  LYS A  91     -41.814  -2.708  50.060  1.00  2.640          H  
ATOM   1353 2HG  LYS A  91     -41.414  -0.985  50.127  1.00  2.640          H  
ATOM   1354 1HD  LYS A  91     -42.493  -0.635  47.927  1.00  2.640          H  
ATOM   1355 2HD  LYS A  91     -42.940  -2.347  47.879  1.00  2.640          H  
ATOM   1356 1HE  LYS A  91     -44.260  -2.048  49.960  1.00  2.640          H  
ATOM   1357 2HE  LYS A  91     -43.833  -0.328  49.973  1.00  2.640          H  
ATOM   1358 1HZ  LYS A  91     -45.989  -0.698  48.999  1.00  2.640          H  
ATOM   1359 2HZ  LYS A  91     -44.957  -0.096  47.861  1.00  2.640          H  
ATOM   1360 3HZ  LYS A  91     -45.356  -1.697  47.849  1.00  2.640          H  
ATOM   1361  N   LYS A  92     -39.220  -1.751  51.762  1.00  1.860          N  
ATOM   1362  CA  LYS A  92     -39.073  -0.922  52.949  1.00  2.100          C  
ATOM   1363  C   LYS A  92     -37.614  -0.735  53.346  1.00  1.930          C  
ATOM   1364  O   LYS A  92     -37.272   0.220  54.056  1.00  2.190          O  
ATOM   1365  CB  LYS A  92     -39.911  -1.490  54.100  1.00  2.840          C  
ATOM   1366  CG  LYS A  92     -41.419  -1.325  53.865  1.00  2.840          C  
ATOM   1367  CD  LYS A  92     -42.272  -1.871  55.008  1.00  2.840          C  
ATOM   1368  CE  LYS A  92     -43.763  -1.601  54.744  1.00  2.840          C  
ATOM   1369  NZ  LYS A  92     -44.647  -2.116  55.830  1.00  2.840          N  
ATOM   1370  H   LYS A  92     -39.730  -2.615  51.842  1.00  2.230          H  
ATOM   1371  HA  LYS A  92     -39.471   0.067  52.719  1.00  2.520          H  
ATOM   1372 1HB  LYS A  92     -39.693  -2.553  54.221  1.00  3.410          H  
ATOM   1373 2HB  LYS A  92     -39.643  -0.988  55.031  1.00  3.410          H  
ATOM   1374 1HG  LYS A  92     -41.641  -0.264  53.740  1.00  3.410          H  
ATOM   1375 2HG  LYS A  92     -41.695  -1.839  52.946  1.00  3.410          H  
ATOM   1376 1HD  LYS A  92     -42.116  -2.950  55.094  1.00  3.410          H  
ATOM   1377 2HD  LYS A  92     -41.982  -1.402  55.947  1.00  3.410          H  
ATOM   1378 1HE  LYS A  92     -43.910  -0.525  54.656  1.00  3.410          H  
ATOM   1379 2HE  LYS A  92     -44.050  -2.073  53.803  1.00  3.410          H  
ATOM   1380 1HZ  LYS A  92     -45.610  -1.902  55.605  1.00  3.410          H  
ATOM   1381 2HZ  LYS A  92     -44.546  -3.115  55.919  1.00  3.410          H  
ATOM   1382 3HZ  LYS A  92     -44.403  -1.673  56.705  1.00  3.410          H  
ATOM   1383  N   SER A  93     -36.729  -1.608  52.828  1.00  1.640          N  
ATOM   1384  CA  SER A  93     -35.296  -1.546  53.080  1.00  1.670          C  
ATOM   1385  C   SER A  93     -34.746  -0.228  52.551  1.00  1.440          C  
ATOM   1386  O   SER A  93     -33.654   0.201  52.934  1.00  1.580          O  
ATOM   1387  CB  SER A  93     -34.580  -2.707  52.415  1.00  2.330          C  
ATOM   1388  OG  SER A  93     -34.669  -2.615  51.017  1.00  2.330          O  
ATOM   1389  H   SER A  93     -37.054  -2.352  52.209  1.00  1.970          H  
ATOM   1390  HA  SER A  93     -35.126  -1.588  54.157  1.00  2.000          H  
ATOM   1391 1HB  SER A  93     -33.532  -2.694  52.711  1.00  2.790          H  
ATOM   1392 2HB  SER A  93     -35.006  -3.652  52.751  1.00  2.790          H  
ATOM   1393  HG  SER A  93     -35.476  -3.121  50.766  1.00  2.790          H  
ATOM   1394  N   SER A  94     -35.513   0.416  51.664  1.00  1.310          N  
ATOM   1395  CA  SER A  94     -35.208   1.715  51.122  1.00  1.230          C  
ATOM   1396  C   SER A  94     -33.821   1.783  50.521  1.00  0.980          C  
ATOM   1397  O   SER A  94     -33.095   2.767  50.706  1.00  1.120          O  
ATOM   1398  CB  SER A  94     -35.393   2.719  52.245  1.00  1.750          C  
ATOM   1399  OG  SER A  94     -36.718   2.644  52.760  1.00  1.750          O  
ATOM   1400  H   SER A  94     -36.392  -0.009  51.362  1.00  1.570          H  
ATOM   1401  HA  SER A  94     -35.937   1.926  50.339  1.00  1.480          H  
ATOM   1402 1HB  SER A  94     -34.679   2.531  53.042  1.00  2.100          H  
ATOM   1403 2HB  SER A  94     -35.204   3.719  51.864  1.00  2.100          H  
ATOM   1404  HG  SER A  94     -36.782   1.777  53.269  1.00  2.100          H  
ATOM   1405  N   ALA A  95     -33.486   0.752  49.747  1.00  0.810          N  
ATOM   1406  CA  ALA A  95     -32.216   0.598  49.062  1.00  0.660          C  
ATOM   1407  C   ALA A  95     -32.490   0.222  47.625  1.00  0.650          C  
ATOM   1408  O   ALA A  95     -33.510  -0.396  47.312  1.00  0.770          O  
ATOM   1409  CB  ALA A  95     -31.364  -0.454  49.751  1.00  0.980          C  
ATOM   1410  H   ALA A  95     -34.172   0.013  49.655  1.00  0.970          H  
ATOM   1411  HA  ALA A  95     -31.687   1.538  49.070  1.00  0.790          H  
ATOM   1412 1HB  ALA A  95     -30.414  -0.548  49.223  1.00  1.180          H  
ATOM   1413 2HB  ALA A  95     -31.181  -0.147  50.783  1.00  1.180          H  
ATOM   1414 3HB  ALA A  95     -31.886  -1.409  49.744  1.00  1.180          H  
ATOM   1415  N   SER A  96     -31.594   0.631  46.740  1.00  0.750          N  
ATOM   1416  CA  SER A  96     -31.760   0.341  45.323  1.00  0.860          C  
ATOM   1417  C   SER A  96     -31.193  -1.001  44.905  1.00  0.750          C  
ATOM   1418  O   SER A  96     -29.970  -1.157  44.833  1.00  0.970          O  
ATOM   1419  CB  SER A  96     -31.057   1.400  44.514  1.00  1.160          C  
ATOM   1420  OG  SER A  96     -31.092   1.081  43.165  1.00  1.160          O  
ATOM   1421  H   SER A  96     -30.772   1.156  47.064  1.00  0.900          H  
ATOM   1422  HA  SER A  96     -32.824   0.354  45.091  1.00  1.030          H  
ATOM   1423 1HB  SER A  96     -31.517   2.366  44.669  1.00  1.390          H  
ATOM   1424 2HB  SER A  96     -30.019   1.476  44.850  1.00  1.390          H  
ATOM   1425  HG  SER A  96     -30.418   1.660  42.753  1.00  1.390          H  
ATOM   1426  N   SER A  97     -32.065  -1.979  44.640  1.00  0.860          N  
ATOM   1427  CA  SER A  97     -31.600  -3.309  44.263  1.00  0.940          C  
ATOM   1428  C   SER A  97     -31.403  -3.387  42.759  1.00  0.900          C  
ATOM   1429  O   SER A  97     -32.038  -2.639  42.008  1.00  0.940          O  
ATOM   1430  CB  SER A  97     -32.590  -4.375  44.715  1.00  1.280          C  
ATOM   1431  OG  SER A  97     -33.808  -4.277  44.020  1.00  1.280          O  
ATOM   1432  H   SER A  97     -33.060  -1.804  44.719  1.00  1.030          H  
ATOM   1433  HA  SER A  97     -30.644  -3.490  44.743  1.00  1.130          H  
ATOM   1434 1HB  SER A  97     -32.153  -5.362  44.551  1.00  1.540          H  
ATOM   1435 2HB  SER A  97     -32.771  -4.272  45.780  1.00  1.540          H  
ATOM   1436  HG  SER A  97     -34.362  -4.991  44.351  1.00  1.540          H  
ATOM   1437  N   SER A  98     -30.589  -4.338  42.304  1.00  0.990          N  
ATOM   1438  CA  SER A  98     -30.424  -4.514  40.864  1.00  1.030          C  
ATOM   1439  C   SER A  98     -30.025  -5.910  40.392  1.00  1.120          C  
ATOM   1440  O   SER A  98     -29.998  -6.884  41.157  1.00  1.440          O  
ATOM   1441  CB  SER A  98     -29.409  -3.524  40.355  1.00  1.430          C  
ATOM   1442  OG  SER A  98     -29.404  -3.469  38.941  1.00  1.430          O  
ATOM   1443  H   SER A  98     -30.043  -4.878  42.977  1.00  1.190          H  
ATOM   1444  HA  SER A  98     -31.379  -4.276  40.396  1.00  1.240          H  
ATOM   1445 1HB  SER A  98     -29.649  -2.541  40.756  1.00  1.710          H  
ATOM   1446 2HB  SER A  98     -28.415  -3.800  40.719  1.00  1.710          H  
ATOM   1447  HG  SER A  98     -28.781  -2.729  38.686  1.00  1.710          H  
ATOM   1448  N   SER A  99     -29.694  -5.967  39.107  1.00  1.140          N  
ATOM   1449  CA  SER A  99     -29.308  -7.165  38.371  1.00  1.360          C  
ATOM   1450  C   SER A  99     -27.824  -7.430  38.540  1.00  1.440          C  
ATOM   1451  O   SER A  99     -27.195  -6.911  39.463  1.00  1.760          O  
ATOM   1452  CB  SER A  99     -29.646  -7.009  36.899  1.00  1.820          C  
ATOM   1453  OG  SER A  99     -29.370  -8.188  36.189  1.00  1.820          O  
ATOM   1454  H   SER A  99     -29.730  -5.086  38.598  1.00  1.370          H  
ATOM   1455  HA  SER A  99     -29.858  -8.016  38.774  1.00  1.630          H  
ATOM   1456 1HB  SER A  99     -30.700  -6.752  36.795  1.00  2.180          H  
ATOM   1457 2HB  SER A  99     -29.065  -6.184  36.484  1.00  2.180          H  
ATOM   1458  HG  SER A  99     -29.635  -8.015  35.276  1.00  2.180          H  
ATOM   1459  N   SER A 100     -27.237  -8.221  37.649  1.00  1.320          N  
ATOM   1460  CA  SER A 100     -25.835  -8.640  37.760  1.00  1.570          C  
ATOM   1461  C   SER A 100     -24.827  -7.539  37.403  1.00  1.420          C  
ATOM   1462  O   SER A 100     -24.082  -7.645  36.426  1.00  1.730          O  
ATOM   1463  CB  SER A 100     -25.578  -9.827  36.844  1.00  2.100          C  
ATOM   1464  OG  SER A 100     -26.350 -10.940  37.207  1.00  2.100          O  
ATOM   1465  H   SER A 100     -27.808  -8.578  36.894  1.00  1.580          H  
ATOM   1466  HA  SER A 100     -25.645  -8.939  38.786  1.00  1.880          H  
ATOM   1467 1HB  SER A 100     -25.803  -9.544  35.817  1.00  2.520          H  
ATOM   1468 2HB  SER A 100     -24.522 -10.089  36.886  1.00  2.520          H  
ATOM   1469  HG  SER A 100     -26.106 -11.641  36.595  1.00  2.520          H  
ATOM   1470  N   SER A 101     -24.829  -6.483  38.210  1.00  1.120          N  
ATOM   1471  CA  SER A 101     -23.932  -5.346  38.081  1.00  1.120          C  
ATOM   1472  C   SER A 101     -22.503  -5.800  38.323  1.00  1.040          C  
ATOM   1473  O   SER A 101     -22.260  -6.706  39.123  1.00  1.150          O  
ATOM   1474  CB  SER A 101     -24.293  -4.235  39.037  1.00  1.570          C  
ATOM   1475  OG  SER A 101     -23.368  -3.189  38.918  1.00  1.570          O  
ATOM   1476  H   SER A 101     -25.511  -6.503  38.960  1.00  1.340          H  
ATOM   1477  HA  SER A 101     -24.002  -4.961  37.063  1.00  1.340          H  
ATOM   1478 1HB  SER A 101     -25.301  -3.873  38.824  1.00  1.880          H  
ATOM   1479 2HB  SER A 101     -24.287  -4.614  40.054  1.00  1.880          H  
ATOM   1480  HG  SER A 101     -23.651  -2.502  39.531  1.00  1.880          H  
ATOM   1481  N   HIS A 102     -21.563  -5.211  37.601  1.00  1.140          N  
ATOM   1482  CA  HIS A 102     -20.155  -5.562  37.746  1.00  1.250          C  
ATOM   1483  C   HIS A 102     -19.591  -5.360  39.146  1.00  1.040          C  
ATOM   1484  O   HIS A 102     -19.785  -4.317  39.784  1.00  1.170          O  
ATOM   1485  CB  HIS A 102     -19.298  -4.785  36.748  1.00  1.710          C  
ATOM   1486  CG  HIS A 102     -17.859  -5.199  36.758  1.00  1.710          C  
ATOM   1487  ND1 HIS A 102     -17.448  -6.451  36.365  1.00  1.710          N  
ATOM   1488  CD2 HIS A 102     -16.737  -4.520  37.081  1.00  1.710          C  
ATOM   1489  CE1 HIS A 102     -16.134  -6.529  36.458  1.00  1.710          C  
ATOM   1490  NE2 HIS A 102     -15.678  -5.370  36.882  1.00  1.710          N  
ATOM   1491  H   HIS A 102     -21.835  -4.485  36.955  1.00  1.370          H  
ATOM   1492  HA  HIS A 102     -20.040  -6.620  37.513  1.00  1.500          H  
ATOM   1493 1HB  HIS A 102     -19.689  -4.928  35.742  1.00  2.050          H  
ATOM   1494 2HB  HIS A 102     -19.349  -3.722  36.975  1.00  2.050          H  
ATOM   1495  HD2 HIS A 102     -16.686  -3.487  37.425  1.00  2.050          H  
ATOM   1496  HE1 HIS A 102     -15.531  -7.401  36.213  1.00  2.050          H  
ATOM   1497  HE2 HIS A 102     -14.703  -5.147  37.027  1.00  2.050          H  
ATOM   1498  N   GLN A 103     -18.860  -6.370  39.605  1.00  1.160          N  
ATOM   1499  CA  GLN A 103     -18.167  -6.352  40.879  1.00  1.240          C  
ATOM   1500  C   GLN A 103     -16.721  -6.766  40.574  1.00  1.190          C  
ATOM   1501  O   GLN A 103     -16.475  -7.945  40.338  1.00  1.450          O  
ATOM   1502  CB  GLN A 103     -18.824  -7.327  41.874  1.00  1.700          C  
ATOM   1503  CG  GLN A 103     -20.290  -6.990  42.248  1.00  1.700          C  
ATOM   1504  CD  GLN A 103     -20.441  -5.829  43.212  1.00  1.700          C  
ATOM   1505  OE1 GLN A 103     -20.586  -6.030  44.425  1.00  1.700          O  
ATOM   1506  NE2 GLN A 103     -20.393  -4.609  42.691  1.00  1.700          N  
ATOM   1507  H   GLN A 103     -18.786  -7.200  39.025  1.00  1.390          H  
ATOM   1508  HA  GLN A 103     -18.216  -5.366  41.312  1.00  1.490          H  
ATOM   1509 1HB  GLN A 103     -18.808  -8.341  41.470  1.00  2.040          H  
ATOM   1510 2HB  GLN A 103     -18.244  -7.334  42.802  1.00  2.040          H  
ATOM   1511 1HG  GLN A 103     -20.835  -6.737  41.341  1.00  2.040          H  
ATOM   1512 2HG  GLN A 103     -20.745  -7.863  42.700  1.00  2.040          H  
ATOM   1513 1HE2 GLN A 103     -20.483  -3.809  43.279  1.00  2.040          H  
ATOM   1514 2HE2 GLN A 103     -20.247  -4.480  41.679  1.00  2.040          H  
ATOM   1515  N   PRO A 104     -15.751  -5.831  40.577  1.00  1.080          N  
ATOM   1516  CA  PRO A 104     -14.332  -6.020  40.254  1.00  1.170          C  
ATOM   1517  C   PRO A 104     -13.575  -7.031  41.125  1.00  1.130          C  
ATOM   1518  O   PRO A 104     -12.477  -7.456  40.764  1.00  1.360          O  
ATOM   1519  CB  PRO A 104     -13.747  -4.618  40.487  1.00  1.750          C  
ATOM   1520  CG  PRO A 104     -14.899  -3.668  40.300  1.00  1.750          C  
ATOM   1521  CD  PRO A 104     -16.120  -4.407  40.794  1.00  1.750          C  
ATOM   1522  HA  PRO A 104     -14.247  -6.305  39.198  1.00  1.400          H  
ATOM   1523 1HB  PRO A 104     -13.283  -4.560  41.474  1.00  2.110          H  
ATOM   1524 2HB  PRO A 104     -12.941  -4.437  39.760  1.00  2.110          H  
ATOM   1525 1HG  PRO A 104     -14.713  -2.741  40.871  1.00  2.110          H  
ATOM   1526 2HG  PRO A 104     -14.978  -3.374  39.248  1.00  2.110          H  
ATOM   1527 1HD  PRO A 104     -16.319  -4.202  41.849  1.00  2.110          H  
ATOM   1528 2HD  PRO A 104     -16.955  -4.104  40.137  1.00  2.110          H  
ATOM   1529  N   SER A 105     -14.119  -7.350  42.289  1.00  1.010          N  
ATOM   1530  CA  SER A 105     -13.486  -8.256  43.235  1.00  1.040          C  
ATOM   1531  C   SER A 105     -14.477  -8.869  44.194  1.00  1.030          C  
ATOM   1532  O   SER A 105     -15.481  -8.247  44.563  1.00  0.970          O  
ATOM   1533  CB  SER A 105     -12.411  -7.568  44.036  1.00  1.440          C  
ATOM   1534  OG  SER A 105     -11.885  -8.454  45.004  1.00  1.440          O  
ATOM   1535  H   SER A 105     -15.031  -6.991  42.522  1.00  1.210          H  
ATOM   1536  HA  SER A 105     -13.026  -9.067  42.668  1.00  1.250          H  
ATOM   1537 1HB  SER A 105     -11.617  -7.234  43.369  1.00  1.730          H  
ATOM   1538 2HB  SER A 105     -12.820  -6.690  44.526  1.00  1.730          H  
ATOM   1539  HG  SER A 105     -11.141  -7.985  45.406  1.00  1.730          H  
ATOM   1540  N   SER A 106     -14.181 -10.085  44.641  1.00  1.130          N  
ATOM   1541  CA  SER A 106     -15.006 -10.746  45.643  1.00  1.160          C  
ATOM   1542  C   SER A 106     -15.031  -9.952  46.953  1.00  1.100          C  
ATOM   1543  O   SER A 106     -15.985 -10.060  47.727  1.00  1.100          O  
ATOM   1544  CB  SER A 106     -14.487 -12.145  45.889  1.00  1.610          C  
ATOM   1545  OG  SER A 106     -13.211 -12.107  46.467  1.00  1.610          O  
ATOM   1546  H   SER A 106     -13.345 -10.546  44.308  1.00  1.360          H  
ATOM   1547  HA  SER A 106     -16.028 -10.818  45.259  1.00  1.390          H  
ATOM   1548 1HB  SER A 106     -15.174 -12.673  46.552  1.00  1.930          H  
ATOM   1549 2HB  SER A 106     -14.452 -12.693  44.950  1.00  1.930          H  
ATOM   1550  HG  SER A 106     -12.949 -13.026  46.587  1.00  1.930          H  
ATOM   1551  N   SER A 107     -14.012  -9.099  47.182  1.00  1.110          N  
ATOM   1552  CA  SER A 107     -13.965  -8.278  48.389  1.00  1.150          C  
ATOM   1553  C   SER A 107     -15.000  -7.152  48.329  1.00  1.080          C  
ATOM   1554  O   SER A 107     -15.390  -6.590  49.358  1.00  1.170          O  
ATOM   1555  CB  SER A 107     -12.575  -7.694  48.587  1.00  1.590          C  
ATOM   1556  OG  SER A 107     -12.266  -6.741  47.602  1.00  1.590          O  
ATOM   1557  H   SER A 107     -13.247  -9.037  46.509  1.00  1.330          H  
ATOM   1558  HA  SER A 107     -14.198  -8.914  49.244  1.00  1.380          H  
ATOM   1559 1HB  SER A 107     -12.517  -7.231  49.571  1.00  1.910          H  
ATOM   1560 2HB  SER A 107     -11.840  -8.496  48.561  1.00  1.910          H  
ATOM   1561  HG  SER A 107     -11.394  -6.405  47.830  1.00  1.910          H  
ATOM   1562  N   ILE A 108     -15.486  -6.863  47.127  1.00  0.990          N  
ATOM   1563  CA  ILE A 108     -16.465  -5.830  46.888  1.00  1.030          C  
ATOM   1564  C   ILE A 108     -17.801  -6.460  47.121  1.00  0.910          C  
ATOM   1565  O   ILE A 108     -18.676  -5.829  47.714  1.00  0.900          O  
ATOM   1566  CB  ILE A 108     -16.322  -5.217  45.497  1.00  1.430          C  
ATOM   1567  CG1 ILE A 108     -14.952  -4.495  45.464  1.00  1.430          C  
ATOM   1568  CG2 ILE A 108     -17.499  -4.283  45.203  1.00  1.430          C  
ATOM   1569  CD1 ILE A 108     -14.497  -4.053  44.126  1.00  1.430          C  
ATOM   1570  H   ILE A 108     -15.173  -7.403  46.324  1.00  1.190          H  
ATOM   1571  HA  ILE A 108     -16.329  -5.033  47.615  1.00  1.240          H  
ATOM   1572  HB  ILE A 108     -16.305  -5.998  44.752  1.00  1.710          H  
ATOM   1573 1HG1 ILE A 108     -15.002  -3.631  46.118  1.00  1.710          H  
ATOM   1574 2HG1 ILE A 108     -14.204  -5.178  45.861  1.00  1.710          H  
ATOM   1575 1HG2 ILE A 108     -17.397  -3.852  44.219  1.00  1.710          H  
ATOM   1576 2HG2 ILE A 108     -18.436  -4.831  45.245  1.00  1.710          H  
ATOM   1577 3HG2 ILE A 108     -17.524  -3.493  45.948  1.00  1.710          H  
ATOM   1578 1HD1 ILE A 108     -13.523  -3.584  44.216  1.00  1.710          H  
ATOM   1579 2HD1 ILE A 108     -14.419  -4.911  43.481  1.00  1.710          H  
ATOM   1580 3HD1 ILE A 108     -15.192  -3.341  43.706  1.00  1.710          H  
ATOM   1581  N   GLU A 109     -17.973  -7.685  46.625  1.00  0.870          N  
ATOM   1582  CA  GLU A 109     -19.223  -8.376  46.854  1.00  0.870          C  
ATOM   1583  C   GLU A 109     -19.443  -8.521  48.361  1.00  0.830          C  
ATOM   1584  O   GLU A 109     -20.558  -8.311  48.845  1.00  0.810          O  
ATOM   1585  CB  GLU A 109     -19.222  -9.771  46.227  1.00  1.220          C  
ATOM   1586  CG  GLU A 109     -19.255  -9.824  44.714  1.00  1.220          C  
ATOM   1587  CD  GLU A 109     -19.180 -11.248  44.202  1.00  1.220          C  
ATOM   1588  OE1 GLU A 109     -18.818 -12.100  44.978  1.00  1.220          O  
ATOM   1589  OE2 GLU A 109     -19.509 -11.497  43.065  1.00  1.220          O  
ATOM   1590  H   GLU A 109     -17.215  -8.107  46.079  1.00  1.040          H  
ATOM   1591  HA  GLU A 109     -20.033  -7.780  46.428  1.00  1.040          H  
ATOM   1592 1HB  GLU A 109     -18.328 -10.304  46.552  1.00  1.460          H  
ATOM   1593 2HB  GLU A 109     -20.077 -10.333  46.601  1.00  1.460          H  
ATOM   1594 1HG  GLU A 109     -20.169  -9.360  44.365  1.00  1.460          H  
ATOM   1595 2HG  GLU A 109     -18.411  -9.253  44.330  1.00  1.460          H  
ATOM   1596  N   LYS A 110     -18.361  -8.831  49.104  1.00  0.900          N  
ATOM   1597  CA  LYS A 110     -18.433  -8.956  50.555  1.00  0.960          C  
ATOM   1598  C   LYS A 110     -18.761  -7.630  51.234  1.00  0.930          C  
ATOM   1599  O   LYS A 110     -19.565  -7.618  52.176  1.00  0.940          O  
ATOM   1600  CB  LYS A 110     -17.140  -9.535  51.120  1.00  1.320          C  
ATOM   1601  CG  LYS A 110     -16.931 -11.020  50.812  1.00  1.320          C  
ATOM   1602  CD  LYS A 110     -15.606 -11.537  51.372  1.00  1.320          C  
ATOM   1603  CE  LYS A 110     -15.404 -13.011  51.043  1.00  1.320          C  
ATOM   1604  NZ  LYS A 110     -14.102 -13.525  51.560  1.00  1.320          N  
ATOM   1605  H   LYS A 110     -17.480  -9.035  48.623  1.00  1.080          H  
ATOM   1606  HA  LYS A 110     -19.236  -9.651  50.790  1.00  1.150          H  
ATOM   1607 1HB  LYS A 110     -16.295  -8.985  50.711  1.00  1.580          H  
ATOM   1608 2HB  LYS A 110     -17.127  -9.406  52.199  1.00  1.580          H  
ATOM   1609 1HG  LYS A 110     -17.748 -11.593  51.249  1.00  1.580          H  
ATOM   1610 2HG  LYS A 110     -16.950 -11.172  49.736  1.00  1.580          H  
ATOM   1611 1HD  LYS A 110     -14.787 -10.965  50.934  1.00  1.580          H  
ATOM   1612 2HD  LYS A 110     -15.586 -11.405  52.452  1.00  1.580          H  
ATOM   1613 1HE  LYS A 110     -16.214 -13.589  51.484  1.00  1.580          H  
ATOM   1614 2HE  LYS A 110     -15.429 -13.138  49.959  1.00  1.580          H  
ATOM   1615 1HZ  LYS A 110     -14.005 -14.504  51.321  1.00  1.580          H  
ATOM   1616 2HZ  LYS A 110     -13.344 -13.001  51.144  1.00  1.580          H  
ATOM   1617 3HZ  LYS A 110     -14.072 -13.423  52.565  1.00  1.580          H  
ATOM   1618  N   GLN A 111     -18.167  -6.510  50.795  1.00  0.940          N  
ATOM   1619  CA  GLN A 111     -18.512  -5.239  51.420  1.00  1.000          C  
ATOM   1620  C   GLN A 111     -19.982  -4.904  51.179  1.00  0.930          C  
ATOM   1621  O   GLN A 111     -20.675  -4.419  52.090  1.00  0.990          O  
ATOM   1622  CB  GLN A 111     -17.643  -4.101  50.875  1.00  1.380          C  
ATOM   1623  CG  GLN A 111     -17.867  -2.723  51.541  1.00  1.380          C  
ATOM   1624  CD  GLN A 111     -17.480  -2.687  53.011  1.00  1.380          C  
ATOM   1625  OE1 GLN A 111     -16.336  -3.017  53.368  1.00  1.380          O  
ATOM   1626  NE2 GLN A 111     -18.409  -2.301  53.870  1.00  1.380          N  
ATOM   1627  H   GLN A 111     -17.435  -6.550  50.073  1.00  1.130          H  
ATOM   1628  HA  GLN A 111     -18.359  -5.329  52.493  1.00  1.200          H  
ATOM   1629 1HB  GLN A 111     -16.591  -4.368  50.976  1.00  1.650          H  
ATOM   1630 2HB  GLN A 111     -17.845  -3.984  49.804  1.00  1.650          H  
ATOM   1631 1HG  GLN A 111     -17.274  -1.984  51.009  1.00  1.650          H  
ATOM   1632 2HG  GLN A 111     -18.924  -2.459  51.458  1.00  1.650          H  
ATOM   1633 1HE2 GLN A 111     -18.206  -2.261  54.849  1.00  1.650          H  
ATOM   1634 2HE2 GLN A 111     -19.325  -2.063  53.543  1.00  1.650          H  
ATOM   1635  N   ALA A 112     -20.470  -5.175  49.957  1.00  0.840          N  
ATOM   1636  CA  ALA A 112     -21.864  -4.912  49.652  1.00  0.870          C  
ATOM   1637  C   ALA A 112     -22.747  -5.761  50.549  1.00  0.880          C  
ATOM   1638  O   ALA A 112     -23.743  -5.269  51.085  1.00  0.950          O  
ATOM   1639  CB  ALA A 112     -22.156  -5.197  48.187  1.00  1.210          C  
ATOM   1640  H   ALA A 112     -19.852  -5.538  49.221  1.00  1.010          H  
ATOM   1641  HA  ALA A 112     -22.067  -3.863  49.861  1.00  1.040          H  
ATOM   1642 1HB  ALA A 112     -23.201  -4.984  47.971  1.00  1.450          H  
ATOM   1643 2HB  ALA A 112     -21.514  -4.571  47.562  1.00  1.450          H  
ATOM   1644 3HB  ALA A 112     -21.943  -6.240  47.981  1.00  1.450          H  
ATOM   1645  N   ALA A 113     -22.362  -7.033  50.736  1.00  0.850          N  
ATOM   1646  CA  ALA A 113     -23.124  -7.956  51.553  1.00  0.900          C  
ATOM   1647  C   ALA A 113     -23.225  -7.491  52.994  1.00  0.950          C  
ATOM   1648  O   ALA A 113     -24.296  -7.608  53.587  1.00  1.030          O  
ATOM   1649  CB  ALA A 113     -22.498  -9.329  51.488  1.00  1.240          C  
ATOM   1650  H   ALA A 113     -21.544  -7.390  50.234  1.00  1.020          H  
ATOM   1651  HA  ALA A 113     -24.127  -8.011  51.150  1.00  1.080          H  
ATOM   1652 1HB  ALA A 113     -23.091 -10.026  52.059  1.00  1.490          H  
ATOM   1653 2HB  ALA A 113     -22.465  -9.650  50.444  1.00  1.490          H  
ATOM   1654 3HB  ALA A 113     -21.493  -9.289  51.886  1.00  1.490          H  
ATOM   1655  N   ARG A 114     -22.132  -6.955  53.555  1.00  0.960          N  
ATOM   1656  CA  ARG A 114     -22.161  -6.456  54.928  1.00  1.070          C  
ATOM   1657  C   ARG A 114     -23.124  -5.278  55.079  1.00  1.110          C  
ATOM   1658  O   ARG A 114     -23.905  -5.209  56.041  1.00  1.220          O  
ATOM   1659  CB  ARG A 114     -20.761  -6.057  55.383  1.00  1.450          C  
ATOM   1660  CG  ARG A 114     -19.827  -7.238  55.662  1.00  1.450          C  
ATOM   1661  CD  ARG A 114     -18.575  -6.830  56.380  1.00  1.450          C  
ATOM   1662  NE  ARG A 114     -17.673  -6.011  55.550  1.00  1.450          N  
ATOM   1663  CZ  ARG A 114     -16.706  -6.501  54.727  1.00  1.450          C  
ATOM   1664  NH1 ARG A 114     -16.507  -7.800  54.615  1.00  1.450          N  
ATOM   1665  NH2 ARG A 114     -15.944  -5.679  54.031  1.00  1.450          N  
ATOM   1666  H   ARG A 114     -21.257  -6.960  53.019  1.00  1.150          H  
ATOM   1667  HA  ARG A 114     -22.502  -7.263  55.576  1.00  1.280          H  
ATOM   1668 1HB  ARG A 114     -20.293  -5.452  54.601  1.00  1.740          H  
ATOM   1669 2HB  ARG A 114     -20.821  -5.445  56.280  1.00  1.740          H  
ATOM   1670 1HG  ARG A 114     -20.351  -7.968  56.278  1.00  1.740          H  
ATOM   1671 2HG  ARG A 114     -19.549  -7.701  54.718  1.00  1.740          H  
ATOM   1672 1HD  ARG A 114     -18.853  -6.238  57.252  1.00  1.740          H  
ATOM   1673 2HD  ARG A 114     -18.039  -7.713  56.715  1.00  1.740          H  
ATOM   1674  HE  ARG A 114     -17.770  -5.003  55.613  1.00  1.740          H  
ATOM   1675 1HH1 ARG A 114     -17.073  -8.453  55.134  1.00  1.740          H  
ATOM   1676 2HH1 ARG A 114     -15.771  -8.142  54.013  1.00  1.740          H  
ATOM   1677 1HH2 ARG A 114     -16.076  -4.666  54.083  1.00  1.740          H  
ATOM   1678 2HH2 ARG A 114     -15.233  -6.046  53.421  1.00  1.740          H  
ATOM   1679  N   ARG A 115     -23.097  -4.366  54.110  1.00  1.080          N  
ATOM   1680  CA  ARG A 115     -23.987  -3.217  54.147  1.00  1.210          C  
ATOM   1681  C   ARG A 115     -25.441  -3.647  54.064  1.00  1.230          C  
ATOM   1682  O   ARG A 115     -26.296  -3.068  54.733  1.00  1.370          O  
ATOM   1683  CB  ARG A 115     -23.636  -2.252  53.041  1.00  1.640          C  
ATOM   1684  CG  ARG A 115     -24.474  -1.003  52.976  1.00  1.640          C  
ATOM   1685  CD  ARG A 115     -23.828  -0.029  52.097  1.00  1.640          C  
ATOM   1686  NE  ARG A 115     -24.652   1.105  51.780  1.00  1.640          N  
ATOM   1687  CZ  ARG A 115     -24.923   2.153  52.568  1.00  1.640          C  
ATOM   1688  NH1 ARG A 115     -24.479   2.240  53.814  1.00  1.640          N  
ATOM   1689  NH2 ARG A 115     -25.657   3.098  52.036  1.00  1.640          N  
ATOM   1690  H   ARG A 115     -22.401  -4.456  53.357  1.00  1.300          H  
ATOM   1691  HA  ARG A 115     -23.839  -2.704  55.097  1.00  1.450          H  
ATOM   1692 1HB  ARG A 115     -22.593  -1.954  53.139  1.00  1.970          H  
ATOM   1693 2HB  ARG A 115     -23.732  -2.765  52.080  1.00  1.970          H  
ATOM   1694 1HG  ARG A 115     -25.459  -1.238  52.567  1.00  1.970          H  
ATOM   1695 2HG  ARG A 115     -24.584  -0.588  53.976  1.00  1.970          H  
ATOM   1696 1HD  ARG A 115     -22.917   0.331  52.566  1.00  1.970          H  
ATOM   1697 2HD  ARG A 115     -23.578  -0.528  51.171  1.00  1.970          H  
ATOM   1698  HE  ARG A 115     -25.053   1.168  50.829  1.00  1.970          H  
ATOM   1699 1HH1 ARG A 115     -23.917   1.502  54.209  1.00  1.970          H  
ATOM   1700 2HH1 ARG A 115     -24.708   3.049  54.375  1.00  1.970          H  
ATOM   1701 1HH2 ARG A 115     -25.943   2.966  51.042  1.00  1.970          H  
ATOM   1702 2HH2 ARG A 115     -25.909   3.920  52.556  1.00  1.970          H  
ATOM   1703  N   LEU A 116     -25.719  -4.629  53.204  1.00  1.160          N  
ATOM   1704  CA  LEU A 116     -27.039  -5.213  53.030  1.00  1.250          C  
ATOM   1705  C   LEU A 116     -27.505  -5.983  54.236  1.00  1.150          C  
ATOM   1706  O   LEU A 116     -28.689  -5.943  54.580  1.00  1.280          O  
ATOM   1707  CB  LEU A 116     -27.006  -6.138  51.840  1.00  1.710          C  
ATOM   1708  CG  LEU A 116     -26.897  -5.480  50.524  1.00  1.710          C  
ATOM   1709  CD1 LEU A 116     -26.529  -6.500  49.543  1.00  1.710          C  
ATOM   1710  CD2 LEU A 116     -28.270  -4.894  50.174  1.00  1.710          C  
ATOM   1711  H   LEU A 116     -24.951  -4.991  52.627  1.00  1.390          H  
ATOM   1712  HA  LEU A 116     -27.741  -4.403  52.869  1.00  1.500          H  
ATOM   1713 1HB  LEU A 116     -26.158  -6.804  51.948  1.00  2.060          H  
ATOM   1714 2HB  LEU A 116     -27.910  -6.735  51.838  1.00  2.060          H  
ATOM   1715  HG  LEU A 116     -26.139  -4.706  50.527  1.00  2.060          H  
ATOM   1716 1HD1 LEU A 116     -26.469  -6.076  48.560  1.00  2.060          H  
ATOM   1717 2HD1 LEU A 116     -25.575  -6.940  49.783  1.00  2.060          H  
ATOM   1718 3HD1 LEU A 116     -27.260  -7.217  49.572  1.00  2.060          H  
ATOM   1719 1HD2 LEU A 116     -28.245  -4.454  49.196  1.00  2.060          H  
ATOM   1720 2HD2 LEU A 116     -28.999  -5.690  50.184  1.00  2.060          H  
ATOM   1721 3HD2 LEU A 116     -28.567  -4.137  50.883  1.00  2.060          H  
ATOM   1722  N   LEU A 117     -26.573  -6.685  54.879  1.00  1.030          N  
ATOM   1723  CA  LEU A 117     -26.867  -7.471  56.055  1.00  1.060          C  
ATOM   1724  C   LEU A 117     -27.570  -6.593  57.065  1.00  1.200          C  
ATOM   1725  O   LEU A 117     -28.545  -7.022  57.682  1.00  1.290          O  
ATOM   1726  CB  LEU A 117     -25.589  -8.080  56.656  1.00  1.470          C  
ATOM   1727  CG  LEU A 117     -25.762  -9.090  57.850  1.00  1.470          C  
ATOM   1728  CD1 LEU A 117     -24.598 -10.088  57.804  1.00  1.470          C  
ATOM   1729  CD2 LEU A 117     -25.748  -8.344  59.218  1.00  1.470          C  
ATOM   1730  H   LEU A 117     -25.629  -6.724  54.492  1.00  1.240          H  
ATOM   1731  HA  LEU A 117     -27.510  -8.292  55.766  1.00  1.270          H  
ATOM   1732 1HB  LEU A 117     -25.038  -8.580  55.864  1.00  1.770          H  
ATOM   1733 2HB  LEU A 117     -24.971  -7.262  57.017  1.00  1.770          H  
ATOM   1734  HG  LEU A 117     -26.701  -9.638  57.739  1.00  1.770          H  
ATOM   1735 1HD1 LEU A 117     -24.699 -10.807  58.617  1.00  1.770          H  
ATOM   1736 2HD1 LEU A 117     -24.607 -10.619  56.854  1.00  1.770          H  
ATOM   1737 3HD1 LEU A 117     -23.655  -9.553  57.908  1.00  1.770          H  
ATOM   1738 1HD2 LEU A 117     -25.848  -9.074  60.022  1.00  1.770          H  
ATOM   1739 2HD2 LEU A 117     -24.805  -7.812  59.330  1.00  1.770          H  
ATOM   1740 3HD2 LEU A 117     -26.560  -7.638  59.297  1.00  1.770          H  
ATOM   1741  N   GLN A 118     -27.093  -5.364  57.262  1.00  1.340          N  
ATOM   1742  CA  GLN A 118     -27.746  -4.549  58.270  1.00  1.630          C  
ATOM   1743  C   GLN A 118     -29.291  -4.401  58.056  1.00  1.730          C  
ATOM   1744  O   GLN A 118     -30.023  -4.808  58.947  1.00  1.840          O  
ATOM   1745  CB  GLN A 118     -27.009  -3.215  58.414  1.00  2.170          C  
ATOM   1746  CG  GLN A 118     -25.652  -3.343  59.081  1.00  2.170          C  
ATOM   1747  CD  GLN A 118     -24.897  -2.020  59.141  1.00  2.170          C  
ATOM   1748  OE1 GLN A 118     -25.144  -1.096  58.356  1.00  2.170          O  
ATOM   1749  NE2 GLN A 118     -23.971  -1.920  60.086  1.00  2.170          N  
ATOM   1750  H   GLN A 118     -26.252  -5.059  56.751  1.00  1.610          H  
ATOM   1751  HA  GLN A 118     -27.614  -5.061  59.224  1.00  1.960          H  
ATOM   1752 1HB  GLN A 118     -26.764  -2.815  57.436  1.00  2.600          H  
ATOM   1753 2HB  GLN A 118     -27.620  -2.487  58.948  1.00  2.600          H  
ATOM   1754 1HG  GLN A 118     -25.793  -3.709  60.097  1.00  2.600          H  
ATOM   1755 2HG  GLN A 118     -25.049  -4.055  58.508  1.00  2.600          H  
ATOM   1756 1HE2 GLN A 118     -23.441  -1.074  60.182  1.00  2.600          H  
ATOM   1757 2HE2 GLN A 118     -23.798  -2.686  60.706  1.00  2.600          H  
ATOM   1758  N   PRO A 119     -29.868  -3.882  56.932  1.00  1.790          N  
ATOM   1759  CA  PRO A 119     -31.320  -3.917  56.668  1.00  1.980          C  
ATOM   1760  C   PRO A 119     -31.935  -5.321  56.805  1.00  1.840          C  
ATOM   1761  O   PRO A 119     -33.027  -5.504  57.370  1.00  2.060          O  
ATOM   1762  CB  PRO A 119     -31.384  -3.428  55.216  1.00  2.970          C  
ATOM   1763  CG  PRO A 119     -30.212  -2.487  55.099  1.00  2.970          C  
ATOM   1764  CD  PRO A 119     -29.111  -3.103  55.949  1.00  2.970          C  
ATOM   1765  HA  PRO A 119     -31.825  -3.211  57.345  1.00  2.380          H  
ATOM   1766 1HB  PRO A 119     -31.312  -4.285  54.524  1.00  3.560          H  
ATOM   1767 2HB  PRO A 119     -32.350  -2.939  55.024  1.00  3.560          H  
ATOM   1768 1HG  PRO A 119     -29.914  -2.384  54.041  1.00  3.560          H  
ATOM   1769 2HG  PRO A 119     -30.497  -1.485  55.443  1.00  3.560          H  
ATOM   1770 1HD  PRO A 119     -28.473  -3.717  55.377  1.00  3.560          H  
ATOM   1771 2HD  PRO A 119     -28.585  -2.281  56.410  1.00  3.560          H  
ATOM   1772  N   ILE A 120     -31.187  -6.329  56.386  1.00  1.530          N  
ATOM   1773  CA  ILE A 120     -31.632  -7.710  56.453  1.00  1.470          C  
ATOM   1774  C   ILE A 120     -31.906  -8.103  57.907  1.00  1.470          C  
ATOM   1775  O   ILE A 120     -32.895  -8.778  58.198  1.00  1.600          O  
ATOM   1776  CB  ILE A 120     -30.632  -8.598  55.679  1.00  2.080          C  
ATOM   1777  CG1 ILE A 120     -30.805  -8.235  54.152  1.00  2.080          C  
ATOM   1778  CG2 ILE A 120     -30.764 -10.055  55.949  1.00  2.080          C  
ATOM   1779  CD1 ILE A 120     -29.763  -8.778  53.196  1.00  2.080          C  
ATOM   1780  H   ILE A 120     -30.284  -6.144  55.925  1.00  1.840          H  
ATOM   1781  HA  ILE A 120     -32.577  -7.784  55.920  1.00  1.760          H  
ATOM   1782  HB  ILE A 120     -29.671  -8.299  55.962  1.00  2.500          H  
ATOM   1783 1HG1 ILE A 120     -31.783  -8.592  53.829  1.00  2.500          H  
ATOM   1784 2HG1 ILE A 120     -30.792  -7.152  54.068  1.00  2.500          H  
ATOM   1785 1HG2 ILE A 120     -30.038 -10.612  55.408  1.00  2.500          H  
ATOM   1786 2HG2 ILE A 120     -30.639 -10.255  57.007  1.00  2.500          H  
ATOM   1787 3HG2 ILE A 120     -31.707 -10.344  55.629  1.00  2.500          H  
ATOM   1788 1HD1 ILE A 120     -29.993  -8.440  52.184  1.00  2.500          H  
ATOM   1789 2HD1 ILE A 120     -28.780  -8.423  53.484  1.00  2.500          H  
ATOM   1790 3HD1 ILE A 120     -29.797  -9.830  53.230  1.00  2.500          H  
ATOM   1791  N   SER A 121     -31.036  -7.672  58.814  1.00  1.450          N  
ATOM   1792  CA  SER A 121     -31.125  -7.949  60.248  1.00  1.640          C  
ATOM   1793  C   SER A 121     -32.233  -7.160  60.965  1.00  1.910          C  
ATOM   1794  O   SER A 121     -32.441  -7.367  62.164  1.00  2.180          O  
ATOM   1795  CB  SER A 121     -29.804  -7.653  60.946  1.00  2.220          C  
ATOM   1796  OG  SER A 121     -29.588  -6.271  61.114  1.00  2.220          O  
ATOM   1797  H   SER A 121     -30.229  -7.139  58.475  1.00  1.740          H  
ATOM   1798  HA  SER A 121     -31.348  -9.001  60.370  1.00  1.970          H  
ATOM   1799 1HB  SER A 121     -29.790  -8.150  61.914  1.00  2.660          H  
ATOM   1800 2HB  SER A 121     -28.992  -8.071  60.351  1.00  2.660          H  
ATOM   1801  HG  SER A 121     -29.685  -5.847  60.245  1.00  2.660          H  
ATOM   1802  N   THR A 122     -32.892  -6.187  60.307  1.00  1.960          N  
ATOM   1803  CA  THR A 122     -33.936  -5.431  61.005  1.00  2.330          C  
ATOM   1804  C   THR A 122     -35.323  -5.707  60.415  1.00  2.380          C  
ATOM   1805  O   THR A 122     -36.339  -5.493  61.081  1.00  2.740          O  
ATOM   1806  CB  THR A 122     -33.663  -3.911  60.951  1.00  3.110          C  
ATOM   1807  OG1 THR A 122     -33.721  -3.438  59.595  1.00  3.110          O  
ATOM   1808  CG2 THR A 122     -32.261  -3.648  61.483  1.00  3.110          C  
ATOM   1809  H   THR A 122     -32.709  -5.995  59.321  1.00  2.350          H  
ATOM   1810  HA  THR A 122     -33.953  -5.740  62.047  1.00  2.800          H  
ATOM   1811  HB  THR A 122     -34.393  -3.378  61.555  1.00  3.740          H  
ATOM   1812  HG1 THR A 122     -34.637  -3.339  59.325  1.00  3.740          H  
ATOM   1813 1HG2 THR A 122     -32.053  -2.584  61.449  1.00  3.740          H  
ATOM   1814 2HG2 THR A 122     -32.190  -4.005  62.509  1.00  3.740          H  
ATOM   1815 3HG2 THR A 122     -31.533  -4.174  60.872  1.00  3.740          H  
ATOM   1816  N   THR A 123     -35.360  -6.212  59.183  1.00  2.120          N  
ATOM   1817  CA  THR A 123     -36.585  -6.522  58.451  1.00  2.280          C  
ATOM   1818  C   THR A 123     -37.434  -7.577  59.166  1.00  2.360          C  
ATOM   1819  O   THR A 123     -36.941  -8.623  59.590  1.00  2.490          O  
ATOM   1820  CB  THR A 123     -36.228  -6.957  57.022  1.00  3.130          C  
ATOM   1821  OG1 THR A 123     -35.542  -5.877  56.346  1.00  3.130          O  
ATOM   1822  CG2 THR A 123     -37.468  -7.352  56.215  1.00  3.130          C  
ATOM   1823  H   THR A 123     -34.478  -6.322  58.689  1.00  2.540          H  
ATOM   1824  HA  THR A 123     -37.179  -5.609  58.380  1.00  2.740          H  
ATOM   1825  HB  THR A 123     -35.553  -7.791  57.104  1.00  3.750          H  
ATOM   1826  HG1 THR A 123     -34.664  -5.720  56.762  1.00  3.750          H  
ATOM   1827 1HG2 THR A 123     -37.160  -7.657  55.214  1.00  3.750          H  
ATOM   1828 2HG2 THR A 123     -37.964  -8.166  56.678  1.00  3.750          H  
ATOM   1829 3HG2 THR A 123     -38.140  -6.504  56.143  1.00  3.750          H  
ATOM   1830  N   HIS A 124     -38.734  -7.310  59.281  1.00  2.850          N  
ATOM   1831  CA  HIS A 124     -39.694  -8.154  59.987  1.00  3.360          C  
ATOM   1832  C   HIS A 124     -39.998  -9.516  59.378  1.00  4.050          C  
ATOM   1833  O   HIS A 124     -40.542 -10.389  60.053  1.00  4.720          O  
ATOM   1834  CB  HIS A 124     -40.964  -7.341  60.094  1.00  4.500          C  
ATOM   1835  CG  HIS A 124     -41.371  -6.898  58.752  1.00  4.500          C  
ATOM   1836  ND1 HIS A 124     -40.681  -5.899  58.070  1.00  4.500          N  
ATOM   1837  CD2 HIS A 124     -42.366  -7.292  57.935  1.00  4.500          C  
ATOM   1838  CE1 HIS A 124     -41.253  -5.711  56.891  1.00  4.500          C  
ATOM   1839  NE2 HIS A 124     -42.270  -6.541  56.787  1.00  4.500          N  
ATOM   1840  H   HIS A 124     -39.112  -6.447  58.870  1.00  3.420          H  
ATOM   1841  HA  HIS A 124     -39.315  -8.332  60.994  1.00  4.030          H  
ATOM   1842 1HB  HIS A 124     -41.762  -7.947  60.526  1.00  5.400          H  
ATOM   1843 2HB  HIS A 124     -40.806  -6.472  60.731  1.00  5.400          H  
ATOM   1844  HD2 HIS A 124     -43.104  -8.067  58.144  1.00  5.400          H  
ATOM   1845  HE1 HIS A 124     -40.934  -4.996  56.131  1.00  5.400          H  
ATOM   1846  HE2 HIS A 124     -42.886  -6.621  55.986  1.00  5.400          H  
ATOM   1847  N   ASN A 125     -39.676  -9.696  58.107  1.00  4.170          N  
ATOM   1848  CA  ASN A 125     -39.899 -10.966  57.434  1.00  5.030          C  
ATOM   1849  C   ASN A 125     -38.611 -11.772  57.291  1.00  5.460          C  
ATOM   1850  O   ASN A 125     -38.594 -12.797  56.605  1.00  5.490          O  
ATOM   1851  CB  ASN A 125     -40.536 -10.764  56.072  1.00  6.700          C  
ATOM   1852  CG  ASN A 125     -41.952 -10.279  56.148  1.00  6.700          C  
ATOM   1853  OD1 ASN A 125     -42.705 -10.613  57.075  1.00  6.700          O  
ATOM   1854  ND2 ASN A 125     -42.353  -9.516  55.169  1.00  6.700          N  
ATOM   1855  H   ASN A 125     -39.241  -8.935  57.610  1.00  5.000          H  
ATOM   1856  HA  ASN A 125     -40.578 -11.564  58.042  1.00  6.040          H  
ATOM   1857 1HB  ASN A 125     -39.951 -10.035  55.503  1.00  8.040          H  
ATOM   1858 2HB  ASN A 125     -40.517 -11.700  55.515  1.00  8.040          H  
ATOM   1859 1HD2 ASN A 125     -43.289  -9.174  55.153  1.00  8.040          H  
ATOM   1860 2HD2 ASN A 125     -41.726  -9.270  54.403  1.00  8.040          H  
ATOM   1861  N   ILE A 126     -37.531 -11.330  57.931  1.00  6.180          N  
ATOM   1862  CA  ILE A 126     -36.264 -12.024  57.799  1.00  6.920          C  
ATOM   1863  C   ILE A 126     -35.745 -12.588  59.119  1.00  7.570          C  
ATOM   1864  O   ILE A 126     -35.635 -11.868  60.114  1.00  8.170          O  
ATOM   1865  CB  ILE A 126     -35.217 -11.132  57.107  1.00  9.390          C  
ATOM   1866  CG1 ILE A 126     -35.682 -10.789  55.645  1.00  9.390          C  
ATOM   1867  CG2 ILE A 126     -33.916 -11.826  57.089  1.00  9.390          C  
ATOM   1868  CD1 ILE A 126     -34.829  -9.749  54.885  1.00  9.390          C  
ATOM   1869  H   ILE A 126     -37.566 -10.490  58.522  1.00  7.420          H  
ATOM   1870  HA  ILE A 126     -36.420 -12.873  57.136  1.00  8.300          H  
ATOM   1871  HB  ILE A 126     -35.116 -10.186  57.652  1.00 11.270          H  
ATOM   1872 1HG1 ILE A 126     -35.675 -11.703  55.073  1.00 11.270          H  
ATOM   1873 2HG1 ILE A 126     -36.696 -10.411  55.678  1.00 11.270          H  
ATOM   1874 1HG2 ILE A 126     -33.233 -11.220  56.641  1.00 11.270          H  
ATOM   1875 2HG2 ILE A 126     -33.592 -12.001  58.057  1.00 11.270          H  
ATOM   1876 3HG2 ILE A 126     -33.998 -12.761  56.544  1.00 11.270          H  
ATOM   1877 1HD1 ILE A 126     -35.238  -9.607  53.904  1.00 11.270          H  
ATOM   1878 2HD1 ILE A 126     -34.818  -8.819  55.386  1.00 11.270          H  
ATOM   1879 3HD1 ILE A 126     -33.832 -10.087  54.791  1.00 11.270          H  
ATOM   1880  N   ARG A 127     -35.323 -13.860  59.069  1.00  7.730          N  
ATOM   1881  CA  ARG A 127     -34.812 -14.642  60.206  1.00  8.610          C  
ATOM   1882  C   ARG A 127     -33.683 -13.991  61.010  1.00  8.770          C  
ATOM   1883  O   ARG A 127     -33.447 -14.356  62.157  1.00  9.110          O  
ATOM   1884  CB  ARG A 127     -34.287 -15.982  59.703  1.00 11.700          C  
ATOM   1885  CG  ARG A 127     -33.040 -15.889  58.780  1.00 11.700          C  
ATOM   1886  CD  ARG A 127     -32.620 -17.218  58.269  1.00 11.700          C  
ATOM   1887  NE  ARG A 127     -31.445 -17.122  57.393  1.00 11.700          N  
ATOM   1888  CZ  ARG A 127     -31.460 -16.933  56.046  1.00 11.700          C  
ATOM   1889  NH1 ARG A 127     -32.600 -16.852  55.383  1.00 11.700          N  
ATOM   1890  NH2 ARG A 127     -30.312 -16.829  55.388  1.00 11.700          N  
ATOM   1891  H   ARG A 127     -35.447 -14.330  58.180  1.00  9.280          H  
ATOM   1892  HA  ARG A 127     -35.646 -14.826  60.882  1.00 10.330          H  
ATOM   1893 1HB  ARG A 127     -34.017 -16.606  60.555  1.00 14.040          H  
ATOM   1894 2HB  ARG A 127     -35.073 -16.498  59.155  1.00 14.040          H  
ATOM   1895 1HG  ARG A 127     -33.240 -15.231  57.934  1.00 14.040          H  
ATOM   1896 2HG  ARG A 127     -32.194 -15.498  59.345  1.00 14.040          H  
ATOM   1897 1HD  ARG A 127     -32.353 -17.844  59.119  1.00 14.040          H  
ATOM   1898 2HD  ARG A 127     -33.434 -17.689  57.723  1.00 14.040          H  
ATOM   1899  HE  ARG A 127     -30.536 -17.181  57.840  1.00 14.040          H  
ATOM   1900 1HH1 ARG A 127     -33.480 -16.931  55.869  1.00 14.040          H  
ATOM   1901 2HH1 ARG A 127     -32.591 -16.714  54.382  1.00 14.040          H  
ATOM   1902 1HH2 ARG A 127     -29.427 -16.853  55.902  1.00 14.040          H  
ATOM   1903 2HH2 ARG A 127     -30.312 -16.692  54.383  1.00 14.040          H  
ATOM   1904  N   TYR A 128     -32.973 -13.057  60.407  1.00  8.790          N  
ATOM   1905  CA  TYR A 128     -31.884 -12.367  61.067  1.00  9.130          C  
ATOM   1906  C   TYR A 128     -32.412 -11.292  62.027  1.00  9.640          C  
ATOM   1907  O   TYR A 128     -31.711 -10.915  62.970  1.00  9.670          O  
ATOM   1908  CB  TYR A 128     -30.938 -11.764  60.032  1.00 12.650          C  
ATOM   1909  CG  TYR A 128     -30.150 -12.805  59.294  1.00 12.650          C  
ATOM   1910  CD1 TYR A 128     -30.478 -13.131  58.007  1.00 12.650          C  
ATOM   1911  CD2 TYR A 128     -29.094 -13.447  59.919  1.00 12.650          C  
ATOM   1912  CE1 TYR A 128     -29.770 -14.085  57.347  1.00 12.650          C  
ATOM   1913  CE2 TYR A 128     -28.380 -14.416  59.247  1.00 12.650          C  
ATOM   1914  CZ  TYR A 128     -28.720 -14.736  57.960  1.00 12.650          C  
ATOM   1915  OH  TYR A 128     -28.021 -15.711  57.267  1.00 12.650          O  
ATOM   1916  H   TYR A 128     -33.215 -12.822  59.465  1.00 10.550          H  
ATOM   1917  HA  TYR A 128     -31.330 -13.091  61.662  1.00 10.960          H  
ATOM   1918 1HB  TYR A 128     -31.510 -11.181  59.305  1.00 15.180          H  
ATOM   1919 2HB  TYR A 128     -30.237 -11.090  60.523  1.00 15.180          H  
ATOM   1920  HD1 TYR A 128     -31.296 -12.635  57.511  1.00 15.180          H  
ATOM   1921  HD2 TYR A 128     -28.832 -13.191  60.945  1.00 15.180          H  
ATOM   1922  HE1 TYR A 128     -30.033 -14.336  56.341  1.00 15.180          H  
ATOM   1923  HE2 TYR A 128     -27.548 -14.926  59.740  1.00 15.180          H  
ATOM   1924  HH  TYR A 128     -27.309 -16.053  57.822  1.00 15.180          H  
ATOM   1925  N   GLY A 129     -33.624 -10.766  61.770  1.00 10.280          N  
ATOM   1926  CA  GLY A 129     -34.223  -9.728  62.608  1.00 11.010          C  
ATOM   1927  C   GLY A 129     -35.358 -10.268  63.481  1.00 10.880          C  
ATOM   1928  O   GLY A 129     -35.685  -9.696  64.526  1.00 11.560          O  
ATOM   1929  H   GLY A 129     -34.177 -11.090  60.980  1.00 12.340          H  
ATOM   1930 1HA  GLY A 129     -33.457  -9.289  63.245  1.00 13.210          H  
ATOM   1931 2HA  GLY A 129     -34.606  -8.930  61.969  1.00 13.210          H  
ATOM   1932  N   VAL A 130     -35.939 -11.392  63.072  1.00 10.190          N  
ATOM   1933  CA  VAL A 130     -37.034 -11.999  63.809  1.00 10.190          C  
ATOM   1934  C   VAL A 130     -36.509 -12.824  64.976  1.00 10.300          C  
ATOM   1935  O   VAL A 130     -35.697 -13.727  64.805  1.00 10.310          O  
ATOM   1936  CB  VAL A 130     -37.888 -12.873  62.863  1.00 14.270          C  
ATOM   1937  CG1 VAL A 130     -38.989 -13.607  63.639  1.00 14.270          C  
ATOM   1938  CG2 VAL A 130     -38.515 -11.969  61.784  1.00 14.270          C  
ATOM   1939  H   VAL A 130     -35.641 -11.794  62.183  1.00 12.230          H  
ATOM   1940  HA  VAL A 130     -37.667 -11.204  64.202  1.00 12.230          H  
ATOM   1941  HB  VAL A 130     -37.249 -13.616  62.391  1.00 17.120          H  
ATOM   1942 1HG1 VAL A 130     -39.572 -14.212  62.948  1.00 17.120          H  
ATOM   1943 2HG1 VAL A 130     -38.552 -14.262  64.400  1.00 17.120          H  
ATOM   1944 3HG1 VAL A 130     -39.642 -12.882  64.123  1.00 17.120          H  
ATOM   1945 1HG2 VAL A 130     -39.109 -12.567  61.093  1.00 17.120          H  
ATOM   1946 2HG2 VAL A 130     -39.157 -11.229  62.258  1.00 17.120          H  
ATOM   1947 3HG2 VAL A 130     -37.747 -11.453  61.228  1.00 17.120          H  
ATOM   1948  N   ALA A 131     -37.002 -12.530  66.170  1.00 10.610          N  
ATOM   1949  CA  ALA A 131     -36.548 -13.238  67.354  1.00 10.990          C  
ATOM   1950  C   ALA A 131     -36.824 -14.728  67.221  1.00 11.150          C  
ATOM   1951  O   ALA A 131     -37.899 -15.137  66.780  1.00 11.490          O  
ATOM   1952  CB  ALA A 131     -37.229 -12.671  68.583  1.00 15.230          C  
ATOM   1953  H   ALA A 131     -37.673 -11.780  66.247  1.00 12.730          H  
ATOM   1954  HA  ALA A 131     -35.471 -13.103  67.443  1.00 13.190          H  
ATOM   1955 1HB  ALA A 131     -36.876 -13.190  69.473  1.00 18.280          H  
ATOM   1956 2HB  ALA A 131     -36.995 -11.609  68.665  1.00 18.280          H  
ATOM   1957 3HB  ALA A 131     -38.304 -12.795  68.485  1.00 18.280          H  
ATOM   1958  N   THR A 132     -35.890 -15.537  67.718  1.00 11.130          N  
ATOM   1959  CA  THR A 132     -35.966 -16.992  67.639  1.00 11.520          C  
ATOM   1960  C   THR A 132     -37.052 -17.587  68.513  1.00 11.660          C  
ATOM   1961  O   THR A 132     -37.454 -18.735  68.311  1.00 11.600          O  
ATOM   1962  CB  THR A 132     -34.605 -17.595  68.018  1.00 15.970          C  
ATOM   1963  OG1 THR A 132     -34.259 -17.164  69.342  1.00 15.970          O  
ATOM   1964  CG2 THR A 132     -33.536 -17.131  67.032  1.00 15.970          C  
ATOM   1965  H   THR A 132     -35.050 -15.138  68.113  1.00 13.360          H  
ATOM   1966  HA  THR A 132     -36.183 -17.260  66.604  1.00 13.820          H  
ATOM   1967  HB  THR A 132     -34.673 -18.683  68.001  1.00 19.170          H  
ATOM   1968  HG1 THR A 132     -33.514 -17.687  69.664  1.00 19.170          H  
ATOM   1969 1HG2 THR A 132     -32.575 -17.565  67.311  1.00 19.170          H  
ATOM   1970 2HG2 THR A 132     -33.805 -17.459  66.027  1.00 19.170          H  
ATOM   1971 3HG2 THR A 132     -33.459 -16.047  67.045  1.00 19.170          H  
ATOM   1972  N   VAL A 133     -37.565 -16.768  69.429  1.00 12.040          N  
ATOM   1973  CA  VAL A 133     -38.636 -17.117  70.350  1.00 12.400          C  
ATOM   1974  C   VAL A 133     -39.898 -17.474  69.586  1.00 12.620          C  
ATOM   1975  O   VAL A 133     -40.768 -18.172  70.110  1.00 12.980          O  
ATOM   1976  CB  VAL A 133     -38.945 -15.961  71.323  1.00 17.220          C  
ATOM   1977  CG1 VAL A 133     -39.686 -14.824  70.600  1.00 17.220          C  
ATOM   1978  CG2 VAL A 133     -39.775 -16.484  72.506  1.00 17.220          C  
ATOM   1979  H   VAL A 133     -37.143 -15.855  69.479  1.00 14.450          H  
ATOM   1980  HA  VAL A 133     -38.321 -17.983  70.930  1.00 14.880          H  
ATOM   1981  HB  VAL A 133     -38.000 -15.556  71.684  1.00 20.660          H  
ATOM   1982 1HG1 VAL A 133     -39.861 -14.007  71.298  1.00 20.660          H  
ATOM   1983 2HG1 VAL A 133     -39.092 -14.475  69.782  1.00 20.660          H  
ATOM   1984 3HG1 VAL A 133     -40.650 -15.163  70.221  1.00 20.660          H  
ATOM   1985 1HG2 VAL A 133     -39.963 -15.668  73.201  1.00 20.660          H  
ATOM   1986 2HG2 VAL A 133     -40.727 -16.880  72.165  1.00 20.660          H  
ATOM   1987 3HG2 VAL A 133     -39.221 -17.272  73.014  1.00 20.660          H  
ATOM   1988  N   GLU A 134     -40.011 -17.028  68.338  1.00 12.570          N  
ATOM   1989  CA  GLU A 134     -41.185 -17.323  67.550  1.00 12.940          C  
ATOM   1990  C   GLU A 134     -41.368 -18.826  67.366  1.00 12.850          C  
ATOM   1991  O   GLU A 134     -42.482 -19.291  67.142  1.00 13.210          O  
ATOM   1992  CB  GLU A 134     -41.120 -16.613  66.201  1.00 17.970          C  
ATOM   1993  CG  GLU A 134     -41.265 -15.087  66.295  1.00 17.970          C  
ATOM   1994  CD  GLU A 134     -42.600 -14.662  66.826  1.00 17.970          C  
ATOM   1995  OE1 GLU A 134     -43.579 -15.233  66.420  1.00 17.970          O  
ATOM   1996  OE2 GLU A 134     -42.648 -13.765  67.632  1.00 17.970          O  
ATOM   1997  H   GLU A 134     -39.261 -16.463  67.921  1.00 15.080          H  
ATOM   1998  HA  GLU A 134     -42.057 -16.944  68.084  1.00 15.530          H  
ATOM   1999 1HB  GLU A 134     -40.157 -16.825  65.728  1.00 21.560          H  
ATOM   2000 2HB  GLU A 134     -41.901 -16.994  65.546  1.00 21.560          H  
ATOM   2001 1HG  GLU A 134     -40.483 -14.694  66.946  1.00 21.560          H  
ATOM   2002 2HG  GLU A 134     -41.126 -14.664  65.308  1.00 21.560          H  
ATOM   2003  N   ASN A 135     -40.282 -19.603  67.475  1.00 12.530          N  
ATOM   2004  CA  ASN A 135     -40.380 -21.041  67.301  1.00 12.610          C  
ATOM   2005  C   ASN A 135     -40.637 -21.767  68.630  1.00 12.570          C  
ATOM   2006  O   ASN A 135     -40.717 -22.999  68.660  1.00 12.840          O  
ATOM   2007  CB  ASN A 135     -39.117 -21.551  66.645  1.00 17.620          C  
ATOM   2008  CG  ASN A 135     -38.984 -21.081  65.226  1.00 17.620          C  
ATOM   2009  OD1 ASN A 135     -39.964 -20.981  64.473  1.00 17.620          O  
ATOM   2010  ND2 ASN A 135     -37.774 -20.777  64.841  1.00 17.620          N  
ATOM   2011  H   ASN A 135     -39.366 -19.193  67.686  1.00 15.040          H  
ATOM   2012  HA  ASN A 135     -41.226 -21.253  66.648  1.00 15.130          H  
ATOM   2013 1HB  ASN A 135     -38.252 -21.201  67.216  1.00 21.150          H  
ATOM   2014 2HB  ASN A 135     -39.107 -22.639  66.665  1.00 21.150          H  
ATOM   2015 1HD2 ASN A 135     -37.611 -20.453  63.909  1.00 21.150          H  
ATOM   2016 2HD2 ASN A 135     -37.011 -20.868  65.479  1.00 21.150          H  
ATOM   2017  N   SER A 136     -40.766 -21.008  69.725  1.00 12.430          N  
ATOM   2018  CA  SER A 136     -41.059 -21.554  71.049  1.00 12.590          C  
ATOM   2019  C   SER A 136     -42.462 -21.123  71.464  1.00 12.680          C  
ATOM   2020  O   SER A 136     -43.170 -21.833  72.191  1.00 13.020          O  
ATOM   2021  CB  SER A 136     -40.063 -21.046  72.082  1.00 17.560          C  
ATOM   2022  OG  SER A 136     -38.764 -21.476  71.794  1.00 17.560          O  
ATOM   2023  H   SER A 136     -40.676 -20.001  69.643  1.00 14.920          H  
ATOM   2024  HA  SER A 136     -41.022 -22.641  71.007  1.00 15.110          H  
ATOM   2025 1HB  SER A 136     -40.088 -19.952  72.097  1.00 21.070          H  
ATOM   2026 2HB  SER A 136     -40.356 -21.392  73.069  1.00 21.070          H  
ATOM   2027  HG  SER A 136     -38.207 -21.113  72.483  1.00 21.070          H  
ATOM   2028  N   SER A 137     -42.847 -19.937  70.991  1.00 12.530          N  
ATOM   2029  CA  SER A 137     -44.121 -19.301  71.278  1.00 12.740          C  
ATOM   2030  C   SER A 137     -45.284 -20.161  70.809  1.00 12.680          C  
ATOM   2031  O   SER A 137     -45.230 -20.786  69.746  1.00 12.800          O  
ATOM   2032  CB  SER A 137     -44.174 -17.947  70.607  1.00 17.750          C  
ATOM   2033  OG  SER A 137     -45.410 -17.332  70.818  1.00 17.750          O  
ATOM   2034  H   SER A 137     -42.180 -19.411  70.433  1.00 15.040          H  
ATOM   2035  HA  SER A 137     -44.205 -19.166  72.357  1.00 15.290          H  
ATOM   2036 1HB  SER A 137     -43.371 -17.316  70.990  1.00 21.300          H  
ATOM   2037 2HB  SER A 137     -44.003 -18.072  69.535  1.00 21.300          H  
ATOM   2038  HG  SER A 137     -45.370 -16.499  70.337  1.00 21.300          H  
ATOM   2039  N   GLN A 138     -46.334 -20.228  71.620  1.00 12.690          N  
ATOM   2040  CA  GLN A 138     -47.507 -21.017  71.270  1.00 12.850          C  
ATOM   2041  C   GLN A 138     -48.704 -20.150  70.932  1.00 13.170          C  
ATOM   2042  O   GLN A 138     -48.804 -19.015  71.396  1.00 13.510          O  
ATOM   2043  CB  GLN A 138     -47.847 -21.979  72.404  1.00 17.930          C  
ATOM   2044  CG  GLN A 138     -46.706 -22.920  72.736  1.00 17.930          C  
ATOM   2045  CD  GLN A 138     -46.382 -23.818  71.573  1.00 17.930          C  
ATOM   2046  OE1 GLN A 138     -47.263 -24.515  71.056  1.00 17.930          O  
ATOM   2047  NE2 GLN A 138     -45.131 -23.795  71.138  1.00 17.930          N  
ATOM   2048  H   GLN A 138     -46.321 -19.695  72.478  1.00 15.230          H  
ATOM   2049  HA  GLN A 138     -47.278 -21.601  70.379  1.00 15.420          H  
ATOM   2050 1HB  GLN A 138     -48.095 -21.413  73.300  1.00 21.510          H  
ATOM   2051 2HB  GLN A 138     -48.725 -22.569  72.134  1.00 21.510          H  
ATOM   2052 1HG  GLN A 138     -45.812 -22.342  72.974  1.00 21.510          H  
ATOM   2053 2HG  GLN A 138     -46.986 -23.542  73.583  1.00 21.510          H  
ATOM   2054 1HE2 GLN A 138     -44.855 -24.353  70.360  1.00 21.510          H  
ATOM   2055 2HE2 GLN A 138     -44.434 -23.183  71.586  1.00 21.510          H  
ATOM   2056  N   ASP A 139     -49.629 -20.721  70.169  1.00 13.210          N  
ATOM   2057  CA  ASP A 139     -50.867 -20.048  69.805  1.00 13.690          C  
ATOM   2058  C   ASP A 139     -51.994 -20.495  70.726  1.00 14.230          C  
ATOM   2059  O   ASP A 139     -53.053 -19.868  70.763  1.00 14.650          O  
ATOM   2060  OXT ASP A 139     -51.961 -21.649  71.156  1.00 20.540          O  
ATOM   2061  CB  ASP A 139     -51.236 -20.370  68.357  1.00 18.190          C  
ATOM   2062  CG  ASP A 139     -50.284 -19.766  67.311  1.00 18.190          C  
ATOM   2063  OD1 ASP A 139     -49.732 -18.710  67.526  1.00 18.190          O  
ATOM   2064  OD2 ASP A 139     -50.107 -20.400  66.298  1.00 18.190          O  
ATOM   2065  H   ASP A 139     -49.460 -21.654  69.820  1.00 15.850          H  
ATOM   2066  HA  ASP A 139     -50.731 -18.971  69.912  1.00 16.430          H  
ATOM   2067 1HB  ASP A 139     -51.258 -21.451  68.223  1.00 21.830          H  
ATOM   2068 2HB  ASP A 139     -52.242 -20.002  68.157  1.00 21.830          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 -612.756 61.093 578.151 -37.1294 11.7025 29.6859 266.176 -285.761 -1.56188 -11.3287 -233.291 -54.0735 -77.0827 -17.7974 -33.6195 -11.3529 0 0.18337 7.59347 69.1543 115.446 -12.8998 52.9383 -96.5628 0.58673 72.1178 -220.388
GLY:NtermProteinFull_1 -1.05749 0.15766 0.97699 -0.00191 0 0 0.48591 -0.49764 -0.03359 -0.1499 -1.82121 0.0382 0 0 0 0 0 0.00107 0 0 0 0 0 0.83697 0 0.0676 -0.99734
ARG_2 -3.86194 0.22823 4.59746 -0.95851 0.31764 0.66262 2.07786 -1.83764 -0.02599 -0.14469 -3.61054 -0.14955 0 0 -1.6142 -0.26048 0 -0.06328 0.1136 3.26157 0 -0.16265 0 -1.2888 0.17238 0.34225 -2.20469
HIS_D_3 -5.55173 0.2841 6.26842 -0.38816 0.02144 0.46948 1.76353 -2.64145 -0.02472 -0.11549 -2.54153 -0.16485 0 0 -0.906 -0.65946 0 0.0048 0.00588 0 2.27888 -0.07235 0 -0.45461 0.13944 0.50711 -1.77727
ASP_4 -4.71369 0.27161 7.00628 -0.13792 0.00198 0.40319 3.51795 -2.80099 -0 -0 -4.89312 -0.98751 0 0 -1.95147 0 0 0.01309 0.09351 0 3.74325 0.05871 0 -2.3716 -0.14402 0.36723 -2.52355
ASP_5 -3.47249 0.20813 4.70546 -0.11022 0.0054 0.33252 1.68025 -2.03453 -0 -0 -1.37584 -0.40317 0 0 0 0 0 -0.0618 0.00679 0 1.69102 0.07773 0 -2.3716 -0.29424 0.2571 -1.15948
ILE_6 -4.93857 0.3797 5.84638 -0.50488 0.39098 0.1029 2.51833 -2.58663 -0.02096 -0.15485 -2.78759 -0.02951 0 0 -1.08945 0 0 -0.06347 0.01328 0.53752 0 -0.43938 0 0.73287 -0.17463 0.30179 -1.96617
GLU_7 -5.94279 0.26971 6.93012 -0.19569 0.03522 0.29026 2.67718 -2.99653 -0.04198 -0.33329 -2.79984 -0.52396 0 0 -0.86202 0 0 0.06923 0.0495 0 3.81675 -0.24933 0 -2.7348 -0.28722 0.43322 -2.39627
MET_8 -8.10328 0.53753 6.84332 -0.34427 0.15331 0.02032 2.505 -3.32909 -0.00944 -0.11097 -1.90137 -0.00835 0 0 0 0 0 0.0773 0.15361 1.11288 0 0.02768 0 0.60916 -0.31795 0.50661 -1.578
GLU_9 -4.8901 0.46662 6.13427 -0.21257 0.02769 0.29233 2.11729 -2.70731 -0.03087 -0.26263 -1.69728 -0.59896 0 0 0 0 0 -0.02481 0.01724 0 3.01655 -0.22917 0 -2.7348 -0.28754 0.47257 -1.13147
GLU_10 -3.37219 0.22552 4.12608 -0.21522 0.02431 0.29713 1.59736 -1.89528 -0.04132 -0.30282 -0.85495 -0.60678 0 0 0 0 0 -0.0318 0.00944 0 3.05406 -0.31322 0 -2.7348 -0.60327 0.31477 -1.32297
GLY_11 -1.90943 0.14925 2.62515 -5e-05 0 0 0.93788 -1.29451 -0 -0 -0.77382 -0.39377 0 0 0 0 0 -0.06812 0 0 0 0.23634 0 0.83697 -0.35057 0.24216 0.23748
GLY_12 -3.04759 0.2091 2.83533 -0.00023 0 0 1.11121 -1.5664 -0.02216 -0.14254 -0.65631 -0.16551 0 0 0 0 0 -0.1235 0 0 0 -1.15352 0 0.83697 0.0724 0.26093 -1.55183
GLY_13 -2.41194 0.22691 2.47618 -0.00023 0 0 0.82446 -1.20433 -0.02234 -0.179 -0.56631 -0.16443 0 0 0 0 0 -0.10443 0 0 0 -0.85216 0 0.83697 0.0744 0.21639 -0.84986
ARG_14 -4.18851 0.47339 5.93607 -0.71019 0.12952 0.49537 2.53716 -2.33826 -0.01853 -0.0762 -3.01832 0.7812 0 0 -1.1658 -0.74266 0 0.08064 0.15547 1.73773 0 -0.10017 0 -1.2888 -0.15338 0.3355 -1.13878
LEU_15 -1.38806 0.07366 1.47052 -0.50578 0.22724 0.13763 0.48126 -0.68242 -0 -0 0.53092 0.24377 0 0 0 0 0 -0.09176 0.01029 0.29506 0 -0.17728 0 0.18072 -0.30748 0.41701 0.9153
ARG_16 -1.37447 0.1511 1.50492 -0.46287 0.06899 0.26879 0.33573 -0.66409 -0 -0 0.05912 0.11393 0 0 0 0 0 -0.07585 0.00042 1.93647 0 -0.05126 0 -1.2888 -0.44431 0.29953 0.37735
GLU_17 -5.0275 0.48742 6.73533 -0.31052 0.06943 0.38004 3.26668 -2.70869 -0.00888 -0.06373 -4.88511 -0.18126 0 0 -1.1658 -0.74266 0 -0.01574 0.03226 0 2.56799 0.46773 0 -2.7348 0.1996 0.2649 -3.37329
LEU_18 -1.84405 0.19567 2.09069 -0.51045 0.21105 0.14557 0.94736 -1.00579 -5e-05 -0.00138 -0.72666 0.07448 0 0 0 0 0 0.09122 0.0111 0.54111 0 0.03051 0 0.18072 0.71611 0.52553 1.67275
SER_19 -4.87417 0.67876 5.42055 -0.02944 1e-05 0.04688 2.90232 -2.59336 -0.02623 -0.125 -3.5649 -1.01236 0 0 0 0 0 -0.10376 0.0103 0.1639 0 -0.22492 0.63191 -0.77834 -0.0921 0.66324 -2.90671
THR_20 -3.06806 0.40329 3.41987 -0.1209 0.07427 0.06001 1.00442 -1.65276 -0.00955 -0.08765 -0.06302 -1.17223 0 0 0 0 0 -0.02078 0.00468 0.12671 0 0.05461 2.26444 -1.0874 -0.48612 0.3871 0.03093
GLY_21 -1.45543 0.2252 2.10362 -5e-05 0 0 1.00401 -1.0136 -0 -0 -0.69749 -0.41315 0 0 0 0 0 -0.09355 0 0 0 0.38414 0 0.83697 -0.18525 0.14727 0.8427
SER_22 -3.47697 0.4768 4.10458 -0.02613 0.00195 0.02518 1.55322 -1.96786 -0.02191 -0.18357 -0.8834 0.20324 0 0 -0.45005 0 0 -0.0137 0.00604 0.60559 0 -0.00012 0.60191 -0.77834 0.09279 0.20284 0.07208
GLU_23 -5.82315 0.54145 5.2786 -0.22475 0.02973 0.32829 1.17576 -2.40684 -0.00837 -0.07272 -0.24123 -0.43764 0 0 0 0 0 0.07179 0.04175 0 3.83378 -0.08412 0 -2.7348 -0.10892 0.31523 -0.52615
THR_24 -3.68563 0.28695 3.36022 -0.17247 0.09613 0.06141 1.17364 -1.7772 -0.02143 -0.14301 -0.86623 -0.42587 0 0 -0.45005 0 0 0.13856 0.04457 0.35159 0 -0.03088 2.37923 -1.0874 -0.13094 0.44087 -0.45792
ASP_25 -5.40441 0.56605 7.48159 -0.24745 0.21824 0.82115 3.45191 -3.09948 -0.02008 -0.14564 -6.94597 -1.53568 0 0 -1.78201 -0.65946 0 -0.05106 0.0085 0 1.9786 -0.59192 0 -2.3716 0.07784 0.44621 -7.80468
SER_26 -2.65831 0.27816 2.69278 -0.03182 0.01748 0.03055 0.41535 -1.35905 -0.00015 -0.0004 0.04394 -0.1952 0 0 0 0 0 0.03848 0.00122 0.25418 0 0.40681 0.61248 -0.77834 0.50805 0.31655 0.59278
ASP_27 -5.78957 0.75069 8.39483 -0.17932 0.01948 0.60622 3.00792 -3.30792 -0.03812 -0.17106 -4.48857 -1.38211 0 0 -1.63472 -0.48077 0 0.58343 0.01958 0 2.57646 -0.32325 0 -2.3716 0.22637 2.69841 -1.28362
ASP_28 -3.53596 0.83426 4.95531 -0.15736 0.04884 0.52596 1.62136 -2.16224 -0.01656 -0.13274 -1.64034 -3.96073 0 0 -0.50257 0 0 0.07223 0.40405 0 4.20787 0.28654 0 -2.3716 0.39613 3.0727 1.94513
GLU_29 -4.51642 0.3813 6.89268 -0.22215 0.0204 0.30115 2.39326 -2.72864 -0.02387 -0.11979 -4.32057 -0.59656 0 0 -0.50257 0 0 -0.02861 0.05443 0 3.03354 -0.35062 0 -2.7348 0.37238 0.69219 -2.00328
ASP_30 -3.649 0.29552 5.84568 -0.10509 0.01201 0.32172 1.73417 -2.45813 -0.01656 -0.13274 -2.78125 -0.3531 0 0 0 -0.26048 0 0.06859 0.01525 0 1.89552 0.23476 0 -2.3716 0.00474 0.38324 -1.31675
SER_31 -3.97773 0.17327 6.06487 -0.03214 0.00013 0.02327 2.63672 -2.67936 -0.01526 -0.1233 -3.81751 0.00547 0 0 -0.89654 -0.48077 0 -0.03771 0.00044 0.47216 0 0.31299 1.77782 -0.77834 0.36277 0.45006 -0.5587
GLU_32 -5.05613 0.17994 6.294 -0.34636 0.10592 0.41044 3.10651 -2.73439 -0 -0 -3.34371 -0.5938 0 0 0 -1.21305 0 -0.02334 0.00699 0 3.15453 -0.06506 0 -2.7348 -0.06244 0.31561 -2.59913
LYS_33 -5.42542 0.25411 7.17196 -0.30046 0.03282 0.13573 2.66337 -2.97401 -0 -0 -4.69502 -0.04874 0 0 0 0 0 0.05094 0.02546 1.75737 0 -0.01033 0 -1.5107 -0.30046 0.24618 -2.92723
SER_34 -4.65115 0.24524 5.27788 -0.02749 0 0.06338 2.61476 -2.55387 -0.03318 -0.28183 -2.33789 -0.59727 0 0 0 0 0 -0.02402 0.00207 0.68802 0 0.33896 0.6001 -0.77834 -0.09781 0.23404 -1.3184
ASN_35 -5.07176 0.25103 5.37239 -0.1804 0.03059 0.266 2.52172 -2.75238 -0.00931 -0.16203 -2.37276 -0.28285 0 0 0 0 0 0.03583 0.02306 0 1.42807 0.52036 0 -0.93687 0.20741 0.16947 -0.94245
ARG_36 -5.13694 0.17828 6.45592 -0.60535 0.08267 0.3328 3.30569 -2.8002 -0 -0 -3.91301 0.19616 0 0 0 -1.21305 0 -0.03488 0.04076 2.51219 0 -0.08862 0 -1.2888 -0.11003 0.36834 -1.71806
ASP_37 -5.15577 0.22438 6.9934 -0.20599 0.00145 0.67324 3.25407 -3.04401 -0 -0 -4.68262 -0.10335 0 0 0 -0.66578 0 0.01982 0.09052 0 3.20574 0.24084 0 -2.3716 -0.28019 0.37918 -1.42666
MET_38 -5.44489 0.3074 5.50852 -0.33964 0.06956 0.10227 2.86735 -2.75927 -0 -0 -3.43652 -0.04816 0 0 0 0 0 0.01836 0.01324 1.75892 0 0.02601 0 0.60916 -0.0941 0.21031 -0.63148
SER_39 -3.82892 0.14382 4.90416 -0.0272 0 0.06314 2.40262 -2.34427 -0 -0 -2.36718 -0.60501 0 0 0 0 0 0.03111 0.00107 0.6585 0 0.34074 0.6 -0.77834 0.12681 0.15862 -0.52033
TYR_40 -7.21655 0.75868 5.65579 -0.87341 0.03366 0.26451 3.45347 -3.12908 -0 -0 -3.20756 -0.30474 0 0 -0.52817 0 0 0.00812 0.04908 0 1.7812 -0.44315 0.62691 1.2797 0.24298 0.37628 -1.17229
ARG_41 -5.87147 0.22356 7.02914 -0.60697 0.09217 0.33848 3.01609 -3.15205 -0 -0 -4.33998 0.2271 0 0 0 -0.66578 0 -0.00056 0.06235 2.49935 0 -0.11149 0 -1.2888 -0.13602 0.45462 -2.23025
THR_42 -4.61075 0.22459 5.85871 -0.20313 0.12661 0.0736 2.92198 -2.73453 -0.01488 -0.15042 -3.05639 -0.09718 0 0 0 0 0 -0.00359 0.00382 0.06059 0 -0.01611 2.28871 -1.0874 -0.15969 0.24841 -0.32701
ALA_43 -5.30241 0.46493 4.58405 -0.02167 0 0 2.73022 -2.74444 -0 -0 -2.14066 -0.35937 0 0 0 0 0 -0.00952 0 0 0 -0.29773 0 1.8394 -0.18125 0.28889 -1.14956
ILE_44 -8.77734 0.85685 6.52612 -0.52095 0.4998 0.10329 3.05395 -3.75076 -0.0036 -0.02906 -1.21081 0.00351 0 0 0 0 0 -0.05293 0.01358 0.51964 0 -0.44846 0 0.73287 -0.23171 0.55823 -2.15777
GLN_45 -3.99568 0.33004 4.79845 -0.26693 0.05206 0.21281 1.78022 -2.31852 -0.03469 -0.27771 -1.37593 -0.45902 0 0 0 0 0 0.03192 0.05479 0 2.77899 -0.07212 0 -0.18838 -0.07401 0.52903 1.50532
SER_46 -3.28639 0.19438 3.45074 -0.02453 1e-05 0.02322 1.54593 -1.73781 -0 -0 -1.02817 -0.40814 0 0 0 0 0 -0.07753 0.01155 0.78729 0 0.17812 0.60298 -0.77834 -0.29021 0.22708 -0.60983
PHE_47 -5.5647 0.59238 4.75962 -0.65794 0.07896 0.40196 2.99369 -2.52939 -0 -0 -3.53782 0.11152 0 0 0 0 0 0.1468 0.02787 0 2.03276 -0.27359 0 1.0402 -0.18272 0.33613 -0.22428
ASP_48 -2.94473 0.21001 3.88786 -0.08591 0.00776 0.2743 1.41859 -1.85828 -0.01981 -0.12729 -0.02372 -0.40173 0 0 0 0 0 -0.15953 0.00606 0 2.03121 0.07699 0 -2.3716 1.08998 0.54631 1.55646
GLN_49 -1.75909 0.13004 2.0272 -0.66739 0.08755 0.726 0.75947 -0.98238 -0.00189 -0.03638 -0.23313 -0.60264 0 0 0 0 0 -0.07156 0.00023 0 2.22005 -0.19155 0 -0.18838 0.76014 0.3858 2.36207
ASN_50 -4.91617 0.5628 5.36494 -0.32352 0.09664 0.58025 2.95949 -2.56944 -0.01504 -0.12947 -2.27272 -0.72314 0 0 -1.51435 0 0 -0.03351 0.02338 0 1.7202 -0.60884 0 -0.93687 -0.34556 0.59013 -2.4908
SER_51 -4.32516 0.63801 4.39141 -0.03669 0.00463 0.06437 2.75744 -2.20205 -0.00189 -0.03638 -2.22964 -0.98558 0 0 -1.72505 0 0 -0.09336 0.00732 0.15228 0 -0.31944 0.74853 -0.77834 -0.22518 1.1372 -3.05757
GLN_52 -6.24518 0.77246 4.47815 -0.63444 0.06273 0.71595 1.83379 -2.27528 -0 -0 -1.77714 -0.80466 0 0 -1.51435 0 0 -0.03607 0.11014 0 2.30157 0.14282 0 -0.18838 -0.08314 0.85591 -2.28513
SER_53 -2.35081 0.30409 3.18074 -0.02725 0 0.04698 1.48772 -1.39967 -0.01385 -0.13377 -0.87681 -0.96986 0 0 -1.19688 0 0 -0.03378 0.00481 0.22591 0 -0.31089 0.60005 -0.77834 0.2748 0.26922 -1.69758
ALA_54 -2.69781 0.25853 1.11269 -0.02281 0 0 0.45669 -1.1251 -0 -0 0.13621 -0.19645 0 0 0 0 0 0.08225 0 0 0 -0.07437 0 1.8394 -0.06728 0.13124 -0.16682
SER_55 -3.20838 0.17191 3.81807 -0.02856 0 0.04635 2.16063 -1.92553 -0.03169 -0.29082 -2.47628 -0.90304 0 0 0 0 0 -0.0707 0.10135 0.74212 0 0.07994 0.60597 -0.77834 -0.50091 0.33714 -2.15078
ALA_56 -3.63595 0.36382 2.43478 -0.02285 0 0 1.72705 -1.70364 -0 -0 -2.14288 -0.17032 0 0 -1.19597 0 0 0.02519 0 0 0 -0.02371 0 1.8394 -0.41724 0.37534 -2.54698
SER_57 -4.83626 0.59129 5.17764 -0.03022 0 0.07095 2.68148 -2.35648 -0.01098 -0.05192 -1.98881 -0.5543 0 0 0 0 0 -0.01745 0.12572 0.19255 0 -0.42458 0.60909 -0.77834 -0.42033 0.32368 -1.69726
SER_58 -3.2854 0.1828 3.21191 -0.03453 0.00163 0.06329 0.79858 -1.33005 -0.02465 -0.21407 0.31669 -0.79034 0 0 0 0 0 -0.07583 0.01268 0.45855 0 0.4941 0.61541 -0.77834 -0.03687 0.28182 -0.13263
SER_59 -4.44956 0.32373 4.10091 -0.01965 0 0.0316 2.43292 -2.03331 -0.02308 -0.17214 -2.78178 -1.00314 0 0 0 0 0 -0.00699 0.04763 1.26252 0 -0.36371 0.60413 -0.77834 0.67075 0.16661 -1.9909
LYS_60 -5.38069 0.27572 4.42927 -0.53264 0.19868 0.28511 2.37197 -2.11343 -0 -0 -3.20616 0.47103 0 0 -0.43778 0 0 -0.04086 0.11328 2.67859 0 0.17132 0 -1.5107 0.40141 0.29098 -1.53489
SER_61 -5.6517 0.49781 5.41654 -0.02345 0 0.01982 2.14442 -2.52055 -0.00279 -0.00909 -1.26994 -0.14481 0 0 0 0 0 0.03123 0.01111 0.88062 0 -0.28782 0.61551 -0.77834 -0.30438 0.35164 -1.02418
THR_62 -3.20715 0.4784 3.21219 -0.18288 0.10795 0.07656 1.71827 -1.66288 -0.00059 -0.0049 -1.10738 -0.37564 0 0 0 0 0 0.20406 0.00208 0.02241 0 0.2291 2.29562 -1.0874 0.05665 0.6863 1.46076
THR_63 -4.03519 0.36971 2.71519 -0.13472 0.0869 0.06893 0.70691 -1.65683 -0 -0 0.11002 -0.82191 0 0 0 0 0 0.02554 0.00345 0.03084 0 0.00305 2.2624 -1.0874 0.40376 0.75692 -0.19246
THR_64 -2.06582 0.2548 1.93969 -0.19954 0.13698 0.07529 0.89495 -0.95334 -0 -0 0.05566 -0.61944 0 0 0 0 0 0.09398 0.00034 0.11677 0 0.13209 2.29487 -1.0874 0.15982 0.36865 1.59834
ALA_65 -3.61601 0.73246 3.96848 -0.02662 0.00285 0 2.04057 -2.14562 -0.03591 -0.16334 -0.9185 -0.38296 0 0 0 0 0 -0.05375 0 0 0 0.44639 0 1.8394 0.49054 1.04542 3.22339
PRO_66 -2.49456 0.52328 2.53373 -0.06444 0 0.04079 1.48796 -1.1736 -0.01752 -0.08246 -1.89965 0.60344 0 0 0 0 0 -0.0893 0.04451 0.15634 0 -0.52567 0 -2.4119 0.59751 1.1719 -1.59963
SER_67 -3.0979 0.32698 3.29956 -0.02396 0 0.0213 1.58622 -1.63826 -0 -0 -1.35273 -0.53151 0 0 0 0 0 0.10077 0.00273 0.67561 0 0.21313 0.60273 -0.77834 0.14859 0.44103 -0.00404
ASN_68 -8.28682 1.27692 7.33545 -0.19996 0.04791 0.31625 3.33234 -3.71053 -0.03598 -0.16672 -1.73179 -0.35787 0 0 0 0 0 0.18453 0.01836 0 1.89236 -0.20418 0 -0.93687 -0.30895 0.41217 -1.12339
SER_69 -3.50565 0.24024 4.54932 -0.03611 0 0.0454 2.37035 -2.03407 -0.00052 -0.00152 -3.34011 -0.47724 0 0 -0.43778 0 0 0.01945 0.00485 0.1991 0 -0.10476 1.73709 -0.77834 -0.60187 0.44766 -1.70452
GLU_70 -2.33546 0.26423 3.29907 -0.20314 0.02601 0.2976 1.27113 -1.44302 -0.01752 -0.08246 0.05569 -0.54437 0 0 0 0 0 -0.02774 0.02581 0 2.91492 -0.06822 0 -2.7348 -0.06795 0.3308 0.96059
MET_71 -4.82315 0.23173 4.67056 -0.36825 0.16559 0.10035 2.32861 -2.03122 -0 -0 -1.34568 0.26838 0 0 0 0 0 -0.04845 0.14243 1.32882 0 0.16975 0 0.60916 -0.06099 0.27646 1.61409
ARG_72 -4.23953 0.23872 3.7399 -0.56274 0.08981 0.31741 1.276 -1.6515 -0 -0 -0.88114 0.1904 0 0 0 0 0 0.10833 0.13183 2.35273 0 -0.04076 0 -1.2888 -0.32806 0.38135 -0.16603
ILE_73 -5.96638 0.45743 3.7834 -0.55136 0.45793 0.11458 2.06525 -2.37344 -0 -0 -1.91198 0.06826 0 0 0 0 0 0.00322 0.00323 1.22937 0 -0.37855 0 0.73287 -0.05296 0.41587 -1.90327
GLU_74 -2.77467 0.32726 1.20702 -0.22059 0.03088 0.32197 0.28422 -0.91947 -0.01152 -0.04277 -0.50004 -0.50291 0 0 0 0 0 -0.05764 0.06475 0 3.55581 0.113 0 -2.7348 -0.07605 0.22931 -1.70626
ILE_75 -5.9392 0.76048 4.15072 -0.59996 0.37357 0.10972 2.71056 -2.53439 -0.00426 -0.0563 -2.2547 0.23094 0 0 0 0 0 0.0805 0.02064 0.98132 0 -0.78636 0 0.73287 -0.27024 0.44741 -1.84667
THR_76 -2.1916 0.10588 1.75454 -0.12768 0.07999 0.06728 0.65068 -0.95133 -0.01152 -0.04277 -1.09962 -0.98821 0 0 -0.47983 0 0 0.06071 0.01424 0.03295 0 0.0172 2.26542 -1.0874 -0.1701 0.72768 -1.37349
GLU_77 -4.06123 0.46562 3.60748 -0.21255 0.0283 0.31412 1.26801 -1.59052 -0.01829 -0.18212 -1.1498 -0.61104 0 0 0 -0.40723 0 -0.0593 0.27273 0 3.3304 0.21996 0 -2.7348 0.37074 0.44897 -0.70057
ASN_78 -6.92417 1.04941 5.97824 -0.2781 0.04643 0.47382 2.85099 -3.02111 -0.04298 -0.29874 -2.65371 -0.7916 0 0 0 0 0 0.04687 0.59456 0 1.86636 -0.32666 0 -0.93687 0.18714 1.04229 -1.13781
PRO_79 -6.98641 0.94584 4.60638 -0.1876 0.00341 0.13474 2.70337 -2.12988 -0 -0 -1.11799 -0.05146 0 0 0 0 0 -0.08123 0.00503 0.97874 0 -0.72181 0 -2.4119 -0.40968 1.30871 -3.41173
LEU_80 -5.7904 0.67337 3.6908 -0.49413 0.29946 0.13162 2.26025 -2.16483 -0.02218 -0.13808 -1.87847 0.24263 0 0 0 0 0 -0.10959 0.05406 0.34927 0 -0.06953 0 0.18072 -0.2815 0.78914 -2.27739
HIS_81 -3.73331 0.37601 3.07298 -0.52596 0.04436 0.60559 0.88326 -1.60219 -0 -0 -0.16497 -0.2429 0 0 0 0 0 -0.07689 0.12469 0 2.79764 0.02394 0 -0.45461 -0.08107 0.73907 1.78563
THR_82 -6.29092 0.54742 3.93953 -0.12731 0.09408 0.08027 2.68958 -2.41668 -0.02241 -0.17155 -1.19601 -1.17961 0 0 0 0 0 -0.0495 0.03883 0.02043 0 -0.4397 2.28964 -1.0874 -0.30845 0.47434 -3.11541
TYR_83 -11.1241 2.07599 2.38739 -0.54381 0.46674 0.23881 1.72921 -2.58656 -0.03261 -0.21671 -0.39085 -0.19561 0 0 0 0 0 -0.00951 0.04052 0 3.84644 -0.08646 0.00026 1.2797 -0.40973 0.47679 -3.05406
ILE_84 -5.37763 0.57591 0.725 -0.6354 0.33861 0.13599 0.69396 -1.08087 -0.02183 -0.10892 0.3727 0.22952 0 0 0 0 0 -0.02182 0.22342 0.65491 0 -0.46754 0 0.73287 -0.20529 0.7106 -2.52583
THR_85 -6.10196 0.88054 3.35315 -0.18562 0.14003 0.15728 2.05254 -2.1049 -0 -0 -0.08956 -1.92607 0 0 0 0 0 0.27865 0.13904 0.3114 0 0.16409 2.25974 -1.0874 0.20788 1.58079 0.02963
PRO_86 -5.4074 0.81659 2.73481 -0.08094 0 0.05085 1.25504 -1.27277 -0.00601 -0.04466 -0.50608 0.72943 0 0 0 0 0 -0.14255 0.04058 0.62131 0 -0.18973 0 -2.4119 0.01747 1.67733 -2.11864
LEU_87 -2.78459 0.27477 2.67686 -0.50945 0.22646 0.13344 0.86013 -1.14179 -0 -0 -0.4239 0.27416 0 0 -0.41231 0 0 -0.08284 0.00857 0.33689 0 -0.20352 0 0.18072 -0.29121 0.68545 -0.19216
ARG_88 -4.50694 0.39597 4.36991 -1.02651 0.38491 0.81572 1.67387 -1.96424 -0.00385 -0.01685 -1.9211 -0.20323 0 0 -0.41231 0 0 -0.04074 0.0236 2.99341 0 -0.22172 0 -1.2888 -0.07666 0.54673 -0.47882
ILE_89 -5.27183 0.40635 2.1044 -0.57794 0.4391 0.11644 1.20289 -1.58446 -0.00601 -0.04466 -0.60399 0.06651 0 0 0 0 0 -0.09662 0.24679 2.22962 0 -0.31391 0 0.73287 -0.23354 0.63154 -0.55648
GLU_90 -5.04863 0.47009 5.5237 -0.37457 0.08415 0.66083 2.31457 -2.36387 -0.00605 -0.05316 -2.40017 -0.59967 0 0 0 -0.49323 0 0.01183 0.05532 0 3.03746 -0.03395 0 -2.7348 -0.29001 0.38739 -1.85276
LYS_91 -2.21677 0.27874 2.75492 -0.39496 0.05739 0.1948 1.06234 -1.19454 -0 -0 -0.611 0.11584 0 0 0 0 0 -0.07317 0.00296 1.60311 0 -0.02956 0 -1.5107 -0.37227 0.22849 -0.10438
LYS_92 -3.02941 0.76578 3.12077 -0.30841 0.03454 0.14865 0.96402 -1.34443 -0 -0 -0.15235 -0.07051 0 0 -0.36164 0 0 -0.04104 0.04362 1.86605 0 -0.0257 0 -1.5107 -0.58882 0.3308 -0.15875
SER_93 -3.58738 0.41785 4.13402 -0.03629 9e-05 0.04923 1.80531 -1.92632 -1e-05 -3e-05 -1.44716 -0.55455 0 0 0 0 0 0.16343 0.00737 0.1569 0 -0.2887 1.71936 -0.77834 -0.5339 0.41374 -0.28539
SER_94 -2.99418 0.55719 3.64417 -0.03546 0.01207 0.02844 2.21123 -1.83925 -0.00242 -0.03336 -2.66585 -0.45987 0 0 -0.36164 0 0 -0.09321 0.05661 0.07489 0 0.11917 1.84865 -0.77834 -0.19127 0.56198 -0.34046
ALA_95 -3.25332 0.43467 1.76978 -0.02209 0 0 0.73095 -1.4829 -0.00271 -0.05742 -0.25371 -0.37647 0 0 0 0 0 0.09071 0 0 0 0.00068 0 1.8394 0.25827 0.39959 0.07544
SER_96 -3.59891 0.18377 4.26201 -0.04318 0.0064 0.08027 2.23546 -2.05185 -0.04475 -0.34688 -3.75119 -0.71114 0 0 -0.47983 0 0 -0.01793 0.03231 0.32132 0 0.48321 0.73456 -0.77834 0.43767 0.24649 -2.80056
SER_97 -2.74032 0.25876 2.08422 -0.03071 0 0.07122 0.82666 -1.08242 -0.00801 -0.09344 -0.12567 -0.4026 0 0 0 0 0 -0.00865 0.00046 0.40921 0 -0.19684 0.60071 -0.77834 0.13876 0.30553 -0.77149
SER_98 -4.47482 0.37866 4.80465 -0.01735 0 0.02981 2.10199 -2.07987 -0.02188 -0.12187 -3.36137 -1.00269 0 0 0 -0.40723 0 -0.03741 1e-05 1.11353 0 -0.51726 0.61943 -0.77834 0.17442 0.52121 -3.07638
SER_99 -2.41602 0.3573 2.96578 -0.01803 0 0.02931 1.73459 -1.34174 -0.00145 -0.01747 -3.56168 -0.87187 0 0 -0.09375 0 0 -0.02059 0.00174 0.98588 0 0.09891 0.60158 -0.77834 1.10703 0.46775 -0.77106
SER_100 -1.91321 0.09462 2.01196 -0.0321 0.02208 0.03085 0.58834 -0.9376 -0 -0 -0.89506 -0.27627 0 0 -0.09375 0 0 0.07414 0.00377 0.30356 0 0.32959 0.60135 -0.77834 1.43006 0.21682 0.7808
SER_101 -2.60199 0.21407 3.28228 -0.02718 0 0.04351 1.49032 -1.33438 -0.01871 -0.24849 -1.22692 -0.94513 0 0 0 0 0 -0.01255 0.00627 1.05676 0 -0.0452 0.60076 -0.77834 0.3526 0.20655 0.01425
HIS_102 -3.48234 0.14749 2.82208 -0.55582 0.01342 0.39147 0.72692 -1.34643 -0 -0 -0.3057 -0.89862 0 0 -0.86645 0 0 0.01057 0.00765 0 2.27844 -0.0583 0 -0.45461 -0.51743 0.2108 -1.87687
GLN_103 -5.79181 0.67164 4.25698 -0.57099 0.19082 0.55013 1.37501 -2.08873 -0.00508 -0.0866 -0.20346 -0.77634 0 0 -0.86645 0 0 -0.03288 0.13833 0 4.67518 0.10665 0 -0.18838 0.13595 0.95731 2.44729
PRO_104 -3.39541 0.57205 1.19888 -0.07541 0 0.0462 0.0739 -0.54736 -0 -0 0.28344 0.55671 0 0 0 0 0 -0.14201 0.04208 0.42698 0 -0.5926 0 -2.4119 0.23729 1.11339 -2.61378
SER_105 -4.19384 0.5699 4.92935 -0.0267 0 0.04605 2.90747 -2.2132 -0.00679 -0.068 -1.77236 -1.16571 0 0 -0.88594 0 0 -0.00724 0.05684 1.15331 0 -0.44482 0.62327 -0.77834 -0.18121 0.3886 -1.06937
SER_106 -3.12038 0.24493 3.79768 -0.02813 0 0.0444 1.73423 -1.69634 -0.02801 -0.2177 -1.19828 -1.04687 0 0 0 0 0 -0.03773 0.00977 0.17101 0 -0.14732 0.60005 -0.77834 -0.3927 0.14753 -1.94221
SER_107 -3.6036 0.28898 4.24301 -0.02883 0 0.04785 1.90354 -1.93417 -0.01756 -0.14445 -1.02958 -1.05479 0 0 -0.88594 0 0 -0.0264 0.00135 0.20604 0 -0.24104 0.60315 -0.77834 -0.68387 0.13684 -2.9978
ILE_108 -8.47079 0.811 5.41325 -0.50889 0.33054 0.10412 3.39525 -3.04371 -0.00921 -0.06525 -1.09166 -0.23514 0 0 0 0 0 0.10412 0.00636 0.83379 0 -0.41621 0 0.73287 -0.31823 0.54484 -1.88295
GLU_109 -6.27081 0.25933 5.5495 -0.21364 0.03195 0.29447 2.73671 -2.78612 -0.03294 -0.23979 -1.71083 -0.58831 0 0 0 0 0 0.06634 0.00127 0 3.06291 -0.21697 0 -2.7348 -0.25947 0.67233 -2.37885
LYS_110 -5.36664 0.37016 5.82887 -0.30241 0.02609 0.13456 2.58834 -2.84529 -0 -0 -1.98768 -0.0213 0 0 0 0 0 0.08257 0.01356 1.77189 0 0.00049 0 -1.5107 -0.45497 0.45378 -1.21868
GLN_111 -7.04023 0.22454 7.72346 -0.82006 0.08623 0.85261 3.04207 -3.53909 -0.00563 -0.03851 -3.08317 -0.81873 0 0 0 -0.39776 0 0.03917 0.00777 0 2.84214 -0.10768 0 -0.18838 -0.30828 0.37203 -1.1575
ALA_112 -5.70147 0.29013 4.69803 -0.02111 0 0 3.05683 -2.87293 -0.0132 -0.10966 -2.29661 -0.37198 0 0 0 0 0 -0.03339 0 0 0 -0.18169 0 1.8394 -0.28377 0.22542 -1.776
ALA_113 -5.87517 0.49914 4.84998 -0.02244 0 0 3.24513 -3.0163 -0.01069 -0.08146 -2.88514 -0.3563 0 0 0 0 0 0.04457 0 0 0 -0.2438 0 1.8394 -0.3636 0.26487 -2.11181
ARG_114 -6.18264 0.30011 7.18031 -0.71934 0.10806 0.45991 2.8237 -3.31992 -0.02318 -0.18296 -2.47914 0.34108 0 0 0 -0.39776 0 0.02958 0.10191 1.43983 0 -0.0586 0 -1.2888 -0.38235 0.3054 -1.9448
ARG_115 -6.15862 0.40058 6.98571 -0.76063 0.12161 0.47864 3.1533 -3.05855 -0.01987 -0.18303 -2.82838 0.09587 0 0 -1.19597 0 0 0.15087 0.58518 3.16114 0 -0.08309 0 -1.2888 -0.37685 0.62899 -0.19189
LEU_116 -9.65146 1.87528 4.58403 -0.55071 0.33232 0.13848 2.83997 -3.21523 -0 -0 -1.9379 0.24675 0 0 0 0 0 -0.00072 0.38341 0.33438 0 -0.29376 0 0.18072 -0.35549 0.93331 -4.15663
LEU_117 -6.5843 0.56605 5.43057 -0.64582 0.35066 0.27056 3.08162 -2.75148 -0 -0 -2.76041 -0.18162 0 0 0 0 0 -0.03586 0.10321 1.25786 0 -0.17415 0 0.18072 -0.13306 0.75703 -1.26842
GLN_118 -4.62803 0.72286 5.55209 -0.24661 0.04273 0.18497 2.71602 -2.599 -0.01502 -0.1223 -1.67217 -0.38952 0 0 -0.79562 0 0 0.63745 0.00802 0 2.82466 0.30676 0 -0.18838 5.70739 2.04355 10.0899
PRO_119 -5.37538 0.89553 4.52396 -0.06367 0 0.04007 2.43888 -1.988 -0 -0 -2.95492 0.61994 0 0 0 0 0 -0.12092 0.09163 0.16553 0 0.13839 0 -2.4119 5.74992 2.04682 3.79586
ILE_120 -10.153 1.44423 4.17437 -0.4997 0.25149 0.09724 3.59212 -3.16864 -0.01735 -0.09851 -1.01939 0.06941 0 0 0 0 0 -0.05889 0.0297 0.76098 0 -0.27087 0 0.73287 0.00754 1.12571 -3.00063
SER_121 -4.83947 0.4652 4.53113 -0.0457 0.00139 0.06567 2.10969 -2.37508 -0 -0 -2.8341 -0.227 0 0 -0.79562 0 0 -0.05364 0.37701 0.194 0 -0.36222 2.31764 -0.77834 -0.30511 1.15381 -1.40073
THR_122 -3.11275 0.21 3.52831 -0.11698 0.09119 0.06163 1.78321 -1.80069 -0.02998 -0.31169 -0.37002 -0.8498 0 0 0 0 0 0.02362 0.07093 0.20624 0 -0.61879 2.25861 -1.0874 -0.35603 0.53132 0.11093
THR_123 -5.92062 0.47928 4.92129 -0.17277 0.07091 0.05845 2.6553 -2.57456 -0.04808 -0.43772 -2.16912 0.19917 0 0 0 0 0 0.04775 0.02849 0.06805 0 0.04097 2.338 -1.0874 -0.32035 0.40286 -1.42011
HIS_124 -4.24343 0.26507 3.19409 -0.79529 0.04236 0.91885 0.56779 -1.79943 -0 -0 0.08706 -2.92235 0 0 0 0 0 -0.01626 0.45195 0 1.72738 -0.03542 0 -0.45461 -0.39107 0.69895 -2.70435
ASN_125 -4.07111 0.38761 3.73918 -0.18744 0.04362 0.31026 0.87603 -1.83694 -0.01837 -0.07074 -0.90106 -0.45221 0 0 0 -0.49323 0 -0.04388 0.00557 0 2.03074 -0.4657 0 -0.93687 -0.5369 0.57834 -2.04311
ILE_126 -8.92204 1.68818 4.09828 -0.45938 0.37606 0.09147 3.56407 -2.92062 -0 -0 -1.91657 0.07737 0 0 0 0 0 -0.03842 0.04481 0.44994 0 -0.74827 0 0.73287 -0.55343 0.74427 -3.69141
ARG_127 -4.4586 0.36132 2.80394 -0.71276 0.12932 0.47347 0.98699 -1.62244 -0.0402 -0.17966 0.31262 0.33681 0 0 0 -0.35601 0 -0.17181 0.15893 1.70333 0 -0.03885 0 -1.2888 -0.14915 0.91454 -0.837
TYR_128 -6.2281 0.98582 2.20854 -0.64549 0.03894 0.33064 1.25912 -1.72538 -0 -0 0.08116 -0.22785 0 0 0 -0.35601 0 -0.01112 5e-05 0 2.20114 -0.02785 0.00149 1.2797 -0.05316 0.38927 -0.4991
GLY_129 -2.69883 0.27246 2.90727 -6e-05 0 0 1.23468 -1.5876 -0 -0 -1.49381 -0.33592 0 0 0 0 0 0.01338 0 0 0 0.92405 0 0.83697 0.554 0.20484 0.83144
VAL_130 -4.12887 0.27803 3.00046 -0.28018 0.15343 0.05903 1.473 -1.9429 -0 -0 -0.28648 0.05593 0 0 0 0 0 -0.08701 0.00701 0.05809 0 -0.43337 0 1.9342 0.36979 0.15811 0.38826
ALA_131 -2.72298 0.37519 1.98312 -0.02497 4e-05 0 1.43657 -1.27571 -0 -0 -0.69873 -0.2418 0 0 0 0 0 0.05662 0 0 0 -0.09387 0 1.8394 -0.75246 0.21989 0.10033
THR_132 -2.18872 0.29963 2.62057 -0.12209 0.06286 0.06042 1.51183 -1.33349 -0.01434 -0.10433 -0.87329 -1.1337 0 0 0 0 0 -0.00255 0.02461 0.09163 0 0.04453 2.27459 -1.0874 -0.59224 0.33519 -0.12631
VAL_133 -4.21019 0.67709 3.44102 -0.38285 0.3574 0.0978 2.20502 -2.00726 -0 -0 -2.16958 -0.2704 0 0 0 0 0 -0.12646 0.01386 0.7473 0 0.44836 0 1.9342 -0.2212 0.29472 0.82883
GLU_134 -3.91872 0.51737 3.58488 -0.4645 0.07436 0.92172 1.66273 -1.8105 -0.007 -0.03276 -0.31459 -0.46973 0 0 0 0 0 -0.10189 0.00839 0 3.66485 -0.29618 0 -2.7348 -0.44909 0.18813 0.02268
ASN_135 -2.14953 0.31033 2.83325 -0.19326 0.02799 0.30338 1.1923 -1.35521 -0.00764 -0.03192 -1.2379 -0.42401 0 0 0 0 0 0.02581 0.01042 0 1.87122 -0.29273 0 -0.93687 -0.7257 0.16142 -0.61866
SER_136 -2.5946 0.12059 3.40853 -0.02435 0 0.02217 1.6753 -1.6027 -0.00671 -0.07241 -1.3695 0.14226 0 0 -0.55444 0 0 0.01117 0.00066 0.42693 0 0.17042 0.60004 -0.77834 -0.00286 0.22778 -0.20004
SER_137 -2.82105 0.07413 3.50043 -0.02902 0 0.04642 1.23837 -1.62824 -0.00713 -0.03345 -0.38956 -0.89485 0 0 0 0 0 -0.06094 0.00706 0.78108 0 0.0599 0.6021 -0.77834 0.09353 0.19451 -0.04506
GLN_138 -1.99298 0.06872 2.57673 -0.63464 0.11688 0.66048 0.71513 -1.16476 -0.00013 -0.00069 -0.7549 -0.72977 0 0 -0.55444 0 0 0.00286 0.01757 0 2.0909 -0.02389 0 -0.18838 -0.33971 0.13325 -0.00177
ASP:CtermProteinFull_139 -0.57836 0.01967 0.96717 -0.13203 0.00608 0.45346 0.00613 -0.39513 -0 -0 -0.3031 -0.12512 0 0 0 0 0 0 0.00286 0 2.58605 0 0 -2.3716 -0.05748 0.22944 0.30802
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600709 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 51.044
ATOM      1  N   GLY A   1       4.044   6.923  21.245  1.00 15.640          N  
ATOM      2  CA  GLY A   1       3.294   6.204  20.215  1.00 15.490          C  
ATOM      3  C   GLY A   1       4.089   6.036  18.920  1.00 15.180          C  
ATOM      4  O   GLY A   1       4.792   5.039  18.737  1.00 15.120          O  
ATOM      5 1H   GLY A   1       3.390   7.153  21.986  1.00 18.770          H  
ATOM      6 2H   GLY A   1       4.794   6.355  21.621  1.00 18.770          H  
ATOM      7 3H   GLY A   1       4.402   7.792  20.879  1.00 18.770          H  
ATOM      8 1HA  GLY A   1       3.008   5.227  20.601  1.00 18.590          H  
ATOM      9 2HA  GLY A   1       2.372   6.743  20.007  1.00 18.590          H  
ATOM     10  N   ARG A   2       3.901   6.973  17.975  1.00 15.110          N  
ATOM     11  CA  ARG A   2       4.637   6.945  16.698  1.00 14.940          C  
ATOM     12  C   ARG A   2       6.129   7.182  16.936  1.00 14.650          C  
ATOM     13  O   ARG A   2       6.991   6.632  16.246  1.00 14.800          O  
ATOM     14  CB  ARG A   2       4.049   7.972  15.753  1.00 20.980          C  
ATOM     15  CG  ARG A   2       4.589   8.013  14.307  1.00 20.980          C  
ATOM     16  CD  ARG A   2       5.664   9.008  14.069  1.00 20.980          C  
ATOM     17  NE  ARG A   2       6.122   8.941  12.680  1.00 20.980          N  
ATOM     18  CZ  ARG A   2       7.064   8.097  12.204  1.00 20.980          C  
ATOM     19  NH1 ARG A   2       7.683   7.233  13.001  1.00 20.980          N  
ATOM     20  NH2 ARG A   2       7.361   8.143  10.916  1.00 20.980          N  
ATOM     21  H   ARG A   2       3.254   7.730  18.161  1.00 18.130          H  
ATOM     22  HA  ARG A   2       4.512   5.958  16.248  1.00 17.930          H  
ATOM     23 1HB  ARG A   2       3.011   7.787  15.713  1.00 25.180          H  
ATOM     24 2HB  ARG A   2       4.182   8.966  16.175  1.00 25.180          H  
ATOM     25 1HG  ARG A   2       4.984   7.030  14.059  1.00 25.180          H  
ATOM     26 2HG  ARG A   2       3.791   8.250  13.618  1.00 25.180          H  
ATOM     27 1HD  ARG A   2       5.269  10.007  14.245  1.00 25.180          H  
ATOM     28 2HD  ARG A   2       6.513   8.846  14.721  1.00 25.180          H  
ATOM     29  HE  ARG A   2       5.665   9.577  11.990  1.00 25.180          H  
ATOM     30 1HH1 ARG A   2       7.460   7.188  13.998  1.00 25.180          H  
ATOM     31 2HH1 ARG A   2       8.386   6.614  12.626  1.00 25.180          H  
ATOM     32 1HH2 ARG A   2       6.879   8.808  10.312  1.00 25.180          H  
ATOM     33 2HH2 ARG A   2       8.059   7.528  10.533  1.00 25.180          H  
ATOM     34  N   HIS A   3       6.405   8.053  17.900  1.00 14.400          N  
ATOM     35  CA  HIS A   3       7.732   8.398  18.365  1.00 14.270          C  
ATOM     36  C   HIS A   3       7.949   7.507  19.577  1.00 14.400          C  
ATOM     37  O   HIS A   3       6.971   7.137  20.232  1.00 14.330          O  
ATOM     38  CB  HIS A   3       7.823   9.887  18.737  1.00 20.030          C  
ATOM     39  CG  HIS A   3       9.208  10.374  19.057  1.00 20.030          C  
ATOM     40  ND1 HIS A   3       9.815  10.153  20.273  1.00 20.030          N  
ATOM     41  CD2 HIS A   3      10.087  11.075  18.316  1.00 20.030          C  
ATOM     42  CE1 HIS A   3      11.018  10.685  20.273  1.00 20.030          C  
ATOM     43  NE2 HIS A   3      11.217  11.278  19.093  1.00 20.030          N  
ATOM     44  H   HIS A   3       5.638   8.494  18.375  1.00 17.280          H  
ATOM     45  HA  HIS A   3       8.488   8.167  17.615  1.00 17.120          H  
ATOM     46 1HB  HIS A   3       7.435  10.490  17.915  1.00 24.040          H  
ATOM     47 2HB  HIS A   3       7.197  10.080  19.607  1.00 24.040          H  
ATOM     48  HD1 HIS A   3       9.423   9.626  21.068  1.00 24.040          H  
ATOM     49  HD2 HIS A   3      10.035  11.475  17.306  1.00 24.040          H  
ATOM     50  HE1 HIS A   3      11.641  10.605  21.154  1.00 24.040          H  
ATOM     51  N   ASP A   4       9.195   7.195  19.914  1.00 14.760          N  
ATOM     52  CA  ASP A   4       9.455   6.379  21.097  1.00 15.120          C  
ATOM     53  C   ASP A   4       9.256   7.215  22.381  1.00 14.850          C  
ATOM     54  O   ASP A   4       8.999   8.421  22.326  1.00 14.700          O  
ATOM     55  CB  ASP A   4      10.900   5.842  20.988  1.00 21.020          C  
ATOM     56  CG  ASP A   4      11.255   4.594  21.827  1.00 21.020          C  
ATOM     57  OD1 ASP A   4      10.610   4.351  22.819  1.00 21.020          O  
ATOM     58  OD2 ASP A   4      12.180   3.920  21.464  1.00 21.020          O  
ATOM     59  H   ASP A   4       9.964   7.489  19.329  1.00 17.710          H  
ATOM     60  HA  ASP A   4       8.756   5.543  21.113  1.00 18.140          H  
ATOM     61 1HB  ASP A   4      11.110   5.611  19.943  1.00 25.230          H  
ATOM     62 2HB  ASP A   4      11.576   6.634  21.274  1.00 25.230          H  
ATOM     63  N   ASP A   5       9.448   6.594  23.540  1.00 14.950          N  
ATOM     64  CA  ASP A   5       9.207   7.243  24.834  1.00 14.870          C  
ATOM     65  C   ASP A   5      10.417   7.965  25.412  1.00 14.590          C  
ATOM     66  O   ASP A   5      10.375   8.441  26.547  1.00 14.660          O  
ATOM     67  CB  ASP A   5       8.717   6.220  25.869  1.00 20.850          C  
ATOM     68  CG  ASP A   5       7.290   5.664  25.621  1.00 20.850          C  
ATOM     69  OD1 ASP A   5       6.479   6.328  25.009  1.00 20.850          O  
ATOM     70  OD2 ASP A   5       7.033   4.571  26.065  1.00 20.850          O  
ATOM     71  H   ASP A   5       9.707   5.607  23.509  1.00 17.940          H  
ATOM     72  HA  ASP A   5       8.417   7.982  24.691  1.00 17.840          H  
ATOM     73 1HB  ASP A   5       9.412   5.377  25.885  1.00 25.020          H  
ATOM     74 2HB  ASP A   5       8.739   6.675  26.859  1.00 25.020          H  
ATOM     75  N   ILE A   6      11.494   8.027  24.654  1.00 14.440          N  
ATOM     76  CA  ILE A   6      12.724   8.668  25.095  1.00 14.380          C  
ATOM     77  C   ILE A   6      12.858  10.065  24.514  1.00 14.550          C  
ATOM     78  O   ILE A   6      12.757  10.278  23.303  1.00 14.640          O  
ATOM     79  CB  ILE A   6      13.953   7.826  24.677  1.00 20.160          C  
ATOM     80  CG1 ILE A   6      13.809   6.348  25.199  1.00 20.160          C  
ATOM     81  CG2 ILE A   6      15.288   8.488  25.168  1.00 20.160          C  
ATOM     82  CD1 ILE A   6      13.655   6.173  26.712  1.00 20.160          C  
ATOM     83  H   ILE A   6      11.439   7.604  23.738  1.00 17.330          H  
ATOM     84  HA  ILE A   6      12.712   8.765  26.177  1.00 17.260          H  
ATOM     85  HB  ILE A   6      13.982   7.767  23.603  1.00 24.190          H  
ATOM     86 1HG1 ILE A   6      12.936   5.900  24.718  1.00 24.190          H  
ATOM     87 2HG1 ILE A   6      14.694   5.793  24.887  1.00 24.190          H  
ATOM     88 1HG2 ILE A   6      16.136   7.886  24.840  1.00 24.190          H  
ATOM     89 2HG2 ILE A   6      15.398   9.486  24.760  1.00 24.190          H  
ATOM     90 3HG2 ILE A   6      15.303   8.554  26.251  1.00 24.190          H  
ATOM     91 1HD1 ILE A   6      13.566   5.113  26.942  1.00 24.190          H  
ATOM     92 2HD1 ILE A   6      14.526   6.575  27.226  1.00 24.190          H  
ATOM     93 3HD1 ILE A   6      12.764   6.682  27.063  1.00 24.190          H  
ATOM     94  N   GLU A   7      13.092  11.047  25.366  1.00 14.780          N  
ATOM     95  CA  GLU A   7      13.277  12.387  24.853  1.00 15.120          C  
ATOM     96  C   GLU A   7      14.713  12.371  24.374  1.00 15.090          C  
ATOM     97  O   GLU A   7      15.630  12.679  25.141  1.00 15.510          O  
ATOM     98  CB  GLU A   7      13.027  13.459  25.919  1.00 21.030          C  
ATOM     99  CG  GLU A   7      13.074  14.890  25.373  1.00 21.030          C  
ATOM    100  CD  GLU A   7      12.771  15.963  26.399  1.00 21.030          C  
ATOM    101  OE1 GLU A   7      12.544  15.643  27.536  1.00 21.030          O  
ATOM    102  OE2 GLU A   7      12.760  17.108  26.026  1.00 21.030          O  
ATOM    103  H   GLU A   7      13.173  10.850  26.354  1.00 17.740          H  
ATOM    104  HA  GLU A   7      12.616  12.561  24.004  1.00 18.140          H  
ATOM    105 1HB  GLU A   7      12.054  13.310  26.363  1.00 25.240          H  
ATOM    106 2HB  GLU A   7      13.767  13.368  26.715  1.00 25.240          H  
ATOM    107 1HG  GLU A   7      14.069  15.076  24.963  1.00 25.240          H  
ATOM    108 2HG  GLU A   7      12.357  14.969  24.557  1.00 25.240          H  
ATOM    109  N   MET A   8      14.875  12.068  23.083  1.00 14.730          N  
ATOM    110  CA  MET A   8      16.146  11.691  22.442  1.00 14.850          C  
ATOM    111  C   MET A   8      17.363  12.560  22.687  1.00 14.820          C  
ATOM    112  O   MET A   8      18.482  12.101  22.465  1.00 15.430          O  
ATOM    113  CB  MET A   8      15.948  11.576  20.934  1.00 20.740          C  
ATOM    114  CG  MET A   8      15.021  10.452  20.511  1.00 20.740          C  
ATOM    115  SD  MET A   8      15.600   8.822  20.990  1.00 20.740          S  
ATOM    116  CE  MET A   8      14.095   7.896  20.719  1.00 20.740          C  
ATOM    117  H   MET A   8      14.004  11.898  22.584  1.00 17.680          H  
ATOM    118  HA  MET A   8      16.404  10.702  22.820  1.00 17.820          H  
ATOM    119 1HB  MET A   8      15.542  12.509  20.555  1.00 24.890          H  
ATOM    120 2HB  MET A   8      16.912  11.418  20.451  1.00 24.890          H  
ATOM    121 1HG  MET A   8      14.050  10.605  20.958  1.00 24.890          H  
ATOM    122 2HG  MET A   8      14.897  10.471  19.427  1.00 24.890          H  
ATOM    123 1HE  MET A   8      14.257   6.844  20.976  1.00 24.890          H  
ATOM    124 2HE  MET A   8      13.302   8.309  21.348  1.00 24.890          H  
ATOM    125 3HE  MET A   8      13.801   7.974  19.671  1.00 24.890          H  
ATOM    126  N   GLU A   9      17.194  13.802  23.123  1.00 14.240          N  
ATOM    127  CA  GLU A   9      18.366  14.627  23.377  1.00 14.360          C  
ATOM    128  C   GLU A   9      19.207  13.950  24.472  1.00 14.570          C  
ATOM    129  O   GLU A   9      20.438  14.046  24.479  1.00 14.910          O  
ATOM    130  CB  GLU A   9      17.973  16.040  23.807  1.00 20.060          C  
ATOM    131  CG  GLU A   9      17.336  16.884  22.708  1.00 20.060          C  
ATOM    132  CD  GLU A   9      16.983  18.268  23.174  1.00 20.060          C  
ATOM    133  OE1 GLU A   9      17.201  18.554  24.327  1.00 20.060          O  
ATOM    134  OE2 GLU A   9      16.494  19.036  22.382  1.00 20.060          O  
ATOM    135  H   GLU A   9      16.264  14.167  23.278  1.00 17.090          H  
ATOM    136  HA  GLU A   9      18.964  14.687  22.467  1.00 17.230          H  
ATOM    137 1HB  GLU A   9      17.263  15.978  24.635  1.00 24.070          H  
ATOM    138 2HB  GLU A   9      18.855  16.566  24.171  1.00 24.070          H  
ATOM    139 1HG  GLU A   9      18.031  16.956  21.872  1.00 24.070          H  
ATOM    140 2HG  GLU A   9      16.436  16.382  22.356  1.00 24.070          H  
ATOM    141  N   GLU A  10      18.527  13.293  25.423  1.00 14.530          N  
ATOM    142  CA  GLU A  10      19.176  12.578  26.505  1.00 14.880          C  
ATOM    143  C   GLU A  10      19.017  11.085  26.236  1.00 14.970          C  
ATOM    144  O   GLU A  10      17.904  10.560  26.251  1.00 15.330          O  
ATOM    145  CB  GLU A  10      18.554  12.941  27.851  1.00 20.690          C  
ATOM    146  CG  GLU A  10      19.215  12.275  29.049  1.00 20.690          C  
ATOM    147  CD  GLU A  10      18.550  12.610  30.337  1.00 20.690          C  
ATOM    148  OE1 GLU A  10      17.492  13.193  30.303  1.00 20.690          O  
ATOM    149  OE2 GLU A  10      19.098  12.291  31.360  1.00 20.690          O  
ATOM    150  H   GLU A  10      17.503  13.247  25.369  1.00 17.440          H  
ATOM    151  HA  GLU A  10      20.237  12.824  26.517  1.00 17.860          H  
ATOM    152 1HB  GLU A  10      18.609  14.019  27.994  1.00 24.830          H  
ATOM    153 2HB  GLU A  10      17.504  12.672  27.841  1.00 24.830          H  
ATOM    154 1HG  GLU A  10      19.190  11.201  28.923  1.00 24.830          H  
ATOM    155 2HG  GLU A  10      20.257  12.584  29.091  1.00 24.830          H  
ATOM    156  N   GLY A  11      20.119  10.367  26.061  1.00 14.810          N  
ATOM    157  CA  GLY A  11      20.021   8.948  25.710  1.00 15.030          C  
ATOM    158  C   GLY A  11      19.188   8.120  26.693  1.00 15.250          C  
ATOM    159  O   GLY A  11      18.519   7.167  26.295  1.00 15.550          O  
ATOM    160  H   GLY A  11      21.017  10.831  26.090  1.00 17.770          H  
ATOM    161 1HA  GLY A  11      19.587   8.861  24.713  1.00 18.040          H  
ATOM    162 2HA  GLY A  11      21.024   8.529  25.648  1.00 18.040          H  
ATOM    163  N   GLY A  12      19.234   8.473  27.976  1.00 15.250          N  
ATOM    164  CA  GLY A  12      18.487   7.772  29.013  1.00 15.640          C  
ATOM    165  C   GLY A  12      17.263   8.543  29.516  1.00 15.810          C  
ATOM    166  O   GLY A  12      16.744   8.231  30.592  1.00 16.550          O  
ATOM    167  H   GLY A  12      19.820   9.250  28.252  1.00 18.300          H  
ATOM    168 1HA  GLY A  12      18.167   6.803  28.630  1.00 18.770          H  
ATOM    169 2HA  GLY A  12      19.151   7.571  29.852  1.00 18.770          H  
ATOM    170  N   GLY A  13      16.819   9.555  28.776  1.00 15.250          N  
ATOM    171  CA  GLY A  13      15.728  10.410  29.236  1.00 15.490          C  
ATOM    172  C   GLY A  13      14.348   9.817  28.996  1.00 15.510          C  
ATOM    173  O   GLY A  13      14.214   8.663  28.588  1.00 15.710          O  
ATOM    174  H   GLY A  13      17.261   9.753  27.874  1.00 18.300          H  
ATOM    175 1HA  GLY A  13      15.860  10.619  30.299  1.00 18.590          H  
ATOM    176 2HA  GLY A  13      15.798  11.371  28.728  1.00 18.590          H  
ATOM    177  N   ARG A  14      13.309  10.616  29.255  1.00 15.450          N  
ATOM    178  CA  ARG A  14      11.920  10.188  29.081  1.00 15.580          C  
ATOM    179  C   ARG A  14      11.096  11.337  28.522  1.00 15.600          C  
ATOM    180  O   ARG A  14      11.225  12.475  28.973  1.00 16.020          O  
ATOM    181  CB  ARG A  14      11.284   9.735  30.395  1.00 21.760          C  
ATOM    182  CG  ARG A  14      11.894   8.495  31.062  1.00 21.760          C  
ATOM    183  CD  ARG A  14      11.634   7.246  30.287  1.00 21.760          C  
ATOM    184  NE  ARG A  14      12.122   6.066  30.983  1.00 21.760          N  
ATOM    185  CZ  ARG A  14      13.403   5.623  30.977  1.00 21.760          C  
ATOM    186  NH1 ARG A  14      14.355   6.276  30.331  1.00 21.760          N  
ATOM    187  NH2 ARG A  14      13.707   4.515  31.642  1.00 21.760          N  
ATOM    188  H   ARG A  14      13.489  11.560  29.582  1.00 18.540          H  
ATOM    189  HA  ARG A  14      11.884   9.369  28.367  1.00 18.700          H  
ATOM    190 1HB  ARG A  14      11.337  10.548  31.116  1.00 26.110          H  
ATOM    191 2HB  ARG A  14      10.227   9.527  30.223  1.00 26.110          H  
ATOM    192 1HG  ARG A  14      12.966   8.625  31.173  1.00 26.110          H  
ATOM    193 2HG  ARG A  14      11.449   8.369  32.047  1.00 26.110          H  
ATOM    194 1HD  ARG A  14      10.561   7.132  30.138  1.00 26.110          H  
ATOM    195 2HD  ARG A  14      12.120   7.292  29.320  1.00 26.110          H  
ATOM    196  HE  ARG A  14      11.443   5.521  31.499  1.00 26.110          H  
ATOM    197 1HH1 ARG A  14      14.161   7.152  29.813  1.00 26.110          H  
ATOM    198 2HH1 ARG A  14      15.303   5.933  30.352  1.00 26.110          H  
ATOM    199 1HH2 ARG A  14      12.987   4.010  32.142  1.00 26.110          H  
ATOM    200 2HH2 ARG A  14      14.658   4.178  31.650  1.00 26.110          H  
ATOM    201  N   LEU A  15      10.248  11.029  27.555  1.00 15.310          N  
ATOM    202  CA  LEU A  15       9.390  12.012  26.920  1.00 15.470          C  
ATOM    203  C   LEU A  15       7.988  12.037  27.514  1.00 15.500          C  
ATOM    204  O   LEU A  15       7.247  11.056  27.443  1.00 15.330          O  
ATOM    205  CB  LEU A  15       9.340  11.710  25.414  1.00 21.590          C  
ATOM    206  CG  LEU A  15       8.429  12.569  24.525  1.00 21.590          C  
ATOM    207  CD1 LEU A  15       8.864  14.032  24.555  1.00 21.590          C  
ATOM    208  CD2 LEU A  15       8.525  12.025  23.093  1.00 21.590          C  
ATOM    209  H   LEU A  15      10.203  10.064  27.238  1.00 18.370          H  
ATOM    210  HA  LEU A  15       9.836  12.993  27.072  1.00 18.560          H  
ATOM    211 1HB  LEU A  15      10.342  11.789  25.019  1.00 25.910          H  
ATOM    212 2HB  LEU A  15       9.019  10.675  25.293  1.00 25.910          H  
ATOM    213  HG  LEU A  15       7.393  12.510  24.878  1.00 25.910          H  
ATOM    214 1HD1 LEU A  15       8.205  14.599  23.914  1.00 25.910          H  
ATOM    215 2HD1 LEU A  15       8.794  14.431  25.559  1.00 25.910          H  
ATOM    216 3HD1 LEU A  15       9.885  14.128  24.202  1.00 25.910          H  
ATOM    217 1HD2 LEU A  15       7.879  12.614  22.441  1.00 25.910          H  
ATOM    218 2HD2 LEU A  15       9.555  12.093  22.750  1.00 25.910          H  
ATOM    219 3HD2 LEU A  15       8.206  10.977  23.072  1.00 25.910          H  
ATOM    220  N   ARG A  16       7.636  13.174  28.101  1.00 15.870          N  
ATOM    221  CA  ARG A  16       6.340  13.370  28.741  1.00 16.080          C  
ATOM    222  C   ARG A  16       5.301  13.801  27.702  1.00 16.370          C  
ATOM    223  O   ARG A  16       5.637  14.470  26.721  1.00 16.700          O  
ATOM    224  CB  ARG A  16       6.444  14.394  29.877  1.00 22.430          C  
ATOM    225  CG  ARG A  16       5.166  14.563  30.712  1.00 22.430          C  
ATOM    226  CD  ARG A  16       5.325  15.410  31.893  1.00 22.430          C  
ATOM    227  NE  ARG A  16       4.051  15.522  32.617  1.00 22.430          N  
ATOM    228  CZ  ARG A  16       3.837  16.284  33.712  1.00 22.430          C  
ATOM    229  NH1 ARG A  16       4.815  17.016  34.225  1.00 22.430          N  
ATOM    230  NH2 ARG A  16       2.638  16.301  34.275  1.00 22.430          N  
ATOM    231  H   ARG A  16       8.316  13.924  28.116  1.00 19.040          H  
ATOM    232  HA  ARG A  16       6.016  12.421  29.173  1.00 19.300          H  
ATOM    233 1HB  ARG A  16       7.246  14.103  30.554  1.00 26.910          H  
ATOM    234 2HB  ARG A  16       6.698  15.369  29.464  1.00 26.910          H  
ATOM    235 1HG  ARG A  16       4.392  15.032  30.123  1.00 26.910          H  
ATOM    236 2HG  ARG A  16       4.825  13.586  31.055  1.00 26.910          H  
ATOM    237 1HD  ARG A  16       6.066  14.973  32.562  1.00 26.910          H  
ATOM    238 2HD  ARG A  16       5.640  16.404  31.583  1.00 26.910          H  
ATOM    239  HE  ARG A  16       3.249  14.964  32.256  1.00 26.910          H  
ATOM    240 1HH1 ARG A  16       5.731  17.010  33.802  1.00 26.910          H  
ATOM    241 2HH1 ARG A  16       4.648  17.584  35.043  1.00 26.910          H  
ATOM    242 1HH2 ARG A  16       1.866  15.737  33.878  1.00 26.910          H  
ATOM    243 2HH2 ARG A  16       2.468  16.865  35.090  1.00 26.910          H  
ATOM    244  N   GLU A  17       4.028  13.507  27.979  1.00 16.400          N  
ATOM    245  CA  GLU A  17       2.870  13.842  27.135  1.00 16.830          C  
ATOM    246  C   GLU A  17       2.681  15.335  26.822  1.00 16.720          C  
ATOM    247  O   GLU A  17       1.871  15.699  25.973  1.00 17.070          O  
ATOM    248  CB  GLU A  17       1.592  13.326  27.803  1.00 23.390          C  
ATOM    249  CG  GLU A  17       1.268  13.988  29.158  1.00 23.390          C  
ATOM    250  CD  GLU A  17       1.971  13.343  30.310  1.00 23.390          C  
ATOM    251  OE1 GLU A  17       2.750  12.430  30.092  1.00 23.390          O  
ATOM    252  OE2 GLU A  17       1.783  13.778  31.403  1.00 23.390          O  
ATOM    253  H   GLU A  17       3.839  12.971  28.832  1.00 19.680          H  
ATOM    254  HA  GLU A  17       2.995  13.319  26.186  1.00 20.200          H  
ATOM    255 1HB  GLU A  17       0.744  13.503  27.137  1.00 28.070          H  
ATOM    256 2HB  GLU A  17       1.658  12.259  27.946  1.00 28.070          H  
ATOM    257 1HG  GLU A  17       1.525  15.037  29.137  1.00 28.070          H  
ATOM    258 2HG  GLU A  17       0.198  13.924  29.325  1.00 28.070          H  
ATOM    259  N   LEU A  18       3.411  16.198  27.511  1.00 16.370          N  
ATOM    260  CA  LEU A  18       3.314  17.632  27.318  1.00 16.410          C  
ATOM    261  C   LEU A  18       4.244  18.149  26.217  1.00 16.250          C  
ATOM    262  O   LEU A  18       4.277  19.353  25.953  1.00 16.150          O  
ATOM    263  CB  LEU A  18       3.653  18.346  28.632  1.00 22.960          C  
ATOM    264  CG  LEU A  18       2.744  18.026  29.863  1.00 22.960          C  
ATOM    265  CD1 LEU A  18       3.293  18.761  31.072  1.00 22.960          C  
ATOM    266  CD2 LEU A  18       1.298  18.419  29.596  1.00 22.960          C  
ATOM    267  H   LEU A  18       4.049  15.833  28.198  1.00 19.640          H  
ATOM    268  HA  LEU A  18       2.298  17.870  27.017  1.00 19.690          H  
ATOM    269 1HB  LEU A  18       4.676  18.088  28.901  1.00 27.550          H  
ATOM    270 2HB  LEU A  18       3.610  19.422  28.458  1.00 27.550          H  
ATOM    271  HG  LEU A  18       2.784  16.960  30.074  1.00 27.550          H  
ATOM    272 1HD1 LEU A  18       2.683  18.530  31.944  1.00 27.550          H  
ATOM    273 2HD1 LEU A  18       4.318  18.453  31.255  1.00 27.550          H  
ATOM    274 3HD1 LEU A  18       3.268  19.835  30.887  1.00 27.550          H  
ATOM    275 1HD2 LEU A  18       0.696  18.184  30.475  1.00 27.550          H  
ATOM    276 2HD2 LEU A  18       1.239  19.489  29.392  1.00 27.550          H  
ATOM    277 3HD2 LEU A  18       0.905  17.866  28.747  1.00 27.550          H  
ATOM    278  N   SER A  19       4.991  17.252  25.563  1.00 16.390          N  
ATOM    279  CA  SER A  19       5.920  17.662  24.511  1.00 16.450          C  
ATOM    280  C   SER A  19       6.024  16.685  23.362  1.00 16.750          C  
ATOM    281  O   SER A  19       5.788  15.484  23.492  1.00 17.190          O  
ATOM    282  CB  SER A  19       7.320  17.852  25.041  1.00 23.010          C  
ATOM    283  OG  SER A  19       8.193  18.239  23.986  1.00 23.010          O  
ATOM    284  H   SER A  19       4.951  16.263  25.829  1.00 19.670          H  
ATOM    285  HA  SER A  19       5.572  18.611  24.105  1.00 19.740          H  
ATOM    286 1HB  SER A  19       7.312  18.618  25.813  1.00 27.610          H  
ATOM    287 2HB  SER A  19       7.673  16.926  25.493  1.00 27.610          H  
ATOM    288  HG  SER A  19       8.398  17.422  23.441  1.00 27.610          H  
ATOM    289  N   THR A  20       6.383  17.215  22.208  1.00 16.660          N  
ATOM    290  CA  THR A  20       6.657  16.373  21.068  1.00 16.990          C  
ATOM    291  C   THR A  20       8.048  15.817  21.263  1.00 17.160          C  
ATOM    292  O   THR A  20       8.784  16.270  22.152  1.00 17.320          O  
ATOM    293  CB  THR A  20       6.593  17.147  19.738  1.00 23.650          C  
ATOM    294  OG1 THR A  20       7.604  18.167  19.731  1.00 23.650          O  
ATOM    295  CG2 THR A  20       5.229  17.785  19.569  1.00 23.650          C  
ATOM    296  H   THR A  20       6.536  18.214  22.138  1.00 19.990          H  
ATOM    297  HA  THR A  20       5.950  15.545  21.041  1.00 20.390          H  
ATOM    298  HB  THR A  20       6.777  16.463  18.909  1.00 28.380          H  
ATOM    299  HG1 THR A  20       8.491  17.755  19.670  1.00 28.380          H  
ATOM    300 1HG2 THR A  20       5.198  18.328  18.623  1.00 28.380          H  
ATOM    301 2HG2 THR A  20       4.466  17.009  19.568  1.00 28.380          H  
ATOM    302 3HG2 THR A  20       5.041  18.476  20.388  1.00 28.380          H  
ATOM    303  N   GLY A  21       8.405  14.840  20.446  1.00 17.270          N  
ATOM    304  CA  GLY A  21       9.723  14.233  20.501  1.00 17.610          C  
ATOM    305  C   GLY A  21      10.664  14.896  19.508  1.00 18.060          C  
ATOM    306  O   GLY A  21      10.553  16.095  19.237  1.00 18.310          O  
ATOM    307  H   GLY A  21       7.740  14.508  19.759  1.00 20.720          H  
ATOM    308 1HA  GLY A  21      10.126  14.321  21.510  1.00 21.130          H  
ATOM    309 2HA  GLY A  21       9.633  13.177  20.284  1.00 21.130          H  
ATOM    310  N   SER A  22      11.613  14.117  18.976  1.00 18.300          N  
ATOM    311  CA  SER A  22      12.624  14.609  18.036  1.00 18.890          C  
ATOM    312  C   SER A  22      12.011  15.000  16.686  1.00 18.630          C  
ATOM    313  O   SER A  22      12.610  15.731  15.893  1.00 18.750          O  
ATOM    314  CB  SER A  22      13.676  13.539  17.836  1.00 26.210          C  
ATOM    315  OG  SER A  22      13.134  12.422  17.179  1.00 26.210          O  
ATOM    316  H   SER A  22      11.622  13.126  19.211  1.00 21.960          H  
ATOM    317  HA  SER A  22      13.093  15.493  18.467  1.00 22.670          H  
ATOM    318 1HB  SER A  22      14.497  13.946  17.251  1.00 31.450          H  
ATOM    319 2HB  SER A  22      14.074  13.237  18.797  1.00 31.450          H  
ATOM    320  HG  SER A  22      12.566  11.969  17.830  1.00 31.450          H  
ATOM    321  N   GLU A  23      10.809  14.499  16.448  1.00 18.400          N  
ATOM    322  CA  GLU A  23      10.014  14.730  15.257  1.00 18.280          C  
ATOM    323  C   GLU A  23       8.559  14.480  15.606  1.00 17.850          C  
ATOM    324  O   GLU A  23       8.260  13.834  16.614  1.00 17.940          O  
ATOM    325  CB  GLU A  23      10.423  13.809  14.097  1.00 25.640          C  
ATOM    326  CG  GLU A  23      10.198  12.315  14.358  1.00 25.640          C  
ATOM    327  CD  GLU A  23      10.581  11.429  13.198  1.00 25.640          C  
ATOM    328  OE1 GLU A  23      11.069  11.934  12.213  1.00 25.640          O  
ATOM    329  OE2 GLU A  23      10.383  10.238  13.306  1.00 25.640          O  
ATOM    330  H   GLU A  23      10.426  13.909  17.167  1.00 22.080          H  
ATOM    331  HA  GLU A  23      10.126  15.770  14.948  1.00 21.940          H  
ATOM    332 1HB  GLU A  23       9.860  14.078  13.203  1.00 30.770          H  
ATOM    333 2HB  GLU A  23      11.481  13.954  13.876  1.00 30.770          H  
ATOM    334 1HG  GLU A  23      10.809  12.033  15.210  1.00 30.770          H  
ATOM    335 2HG  GLU A  23       9.155  12.135  14.614  1.00 30.770          H  
ATOM    336  N   THR A  24       7.650  14.982  14.787  1.00 17.510          N  
ATOM    337  CA  THR A  24       6.244  14.659  14.973  1.00 17.170          C  
ATOM    338  C   THR A  24       5.634  14.249  13.652  1.00 17.260          C  
ATOM    339  O   THR A  24       6.327  14.200  12.634  1.00 17.530          O  
ATOM    340  CB  THR A  24       5.431  15.799  15.601  1.00 24.170          C  
ATOM    341  OG1 THR A  24       4.149  15.264  15.964  1.00 24.170          O  
ATOM    342  CG2 THR A  24       5.257  16.966  14.629  1.00 24.170          C  
ATOM    343  H   THR A  24       7.940  15.538  13.995  1.00 21.010          H  
ATOM    344  HA  THR A  24       6.167  13.802  15.641  1.00 20.600          H  
ATOM    345  HB  THR A  24       5.939  16.148  16.499  1.00 29.010          H  
ATOM    346  HG1 THR A  24       3.649  15.917  16.470  1.00 29.010          H  
ATOM    347 1HG2 THR A  24       4.673  17.747  15.113  1.00 29.010          H  
ATOM    348 2HG2 THR A  24       6.236  17.360  14.362  1.00 29.010          H  
ATOM    349 3HG2 THR A  24       4.741  16.650  13.726  1.00 29.010          H  
ATOM    350  N   ASP A  25       4.346  13.940  13.676  1.00 17.140          N  
ATOM    351  CA  ASP A  25       3.639  13.510  12.475  1.00 17.280          C  
ATOM    352  C   ASP A  25       2.127  13.682  12.641  1.00 17.220          C  
ATOM    353  O   ASP A  25       1.662  14.085  13.710  1.00 17.300          O  
ATOM    354  CB  ASP A  25       4.020  12.043  12.202  1.00 24.140          C  
ATOM    355  CG  ASP A  25       3.921  11.593  10.783  1.00 24.140          C  
ATOM    356  OD1 ASP A  25       3.236  12.238  10.019  1.00 24.140          O  
ATOM    357  OD2 ASP A  25       4.546  10.598  10.462  1.00 24.140          O  
ATOM    358  H   ASP A  25       3.862  14.059  14.563  1.00 20.570          H  
ATOM    359  HA  ASP A  25       3.965  14.126  11.637  1.00 20.740          H  
ATOM    360 1HB  ASP A  25       5.041  11.877  12.531  1.00 28.960          H  
ATOM    361 2HB  ASP A  25       3.396  11.411  12.785  1.00 28.960          H  
ATOM    362  N   SER A  26       1.363  13.353  11.603  1.00 17.200          N  
ATOM    363  CA  SER A  26      -0.107  13.415  11.665  1.00 17.260          C  
ATOM    364  C   SER A  26      -0.790  12.639  10.544  1.00 17.500          C  
ATOM    365  O   SER A  26      -0.383  12.730   9.384  1.00 17.630          O  
ATOM    366  CB  SER A  26      -0.590  14.847  11.621  1.00 24.140          C  
ATOM    367  OG  SER A  26      -1.997  14.903  11.653  1.00 24.140          O  
ATOM    368  H   SER A  26       1.843  13.031  10.756  1.00 20.640          H  
ATOM    369  HA  SER A  26      -0.421  12.978  12.613  1.00 20.710          H  
ATOM    370 1HB  SER A  26      -0.185  15.396  12.470  1.00 28.970          H  
ATOM    371 2HB  SER A  26      -0.222  15.327  10.715  1.00 28.970          H  
ATOM    372  HG  SER A  26      -2.219  15.831  11.774  1.00 28.970          H  
ATOM    373  N   ASP A  27      -1.836  11.880  10.886  1.00 17.670          N  
ATOM    374  CA  ASP A  27      -2.609  11.153   9.881  1.00 17.990          C  
ATOM    375  C   ASP A  27      -4.026  10.871  10.400  1.00 18.070          C  
ATOM    376  O   ASP A  27      -4.286   9.824  11.000  1.00 18.240          O  
ATOM    377  CB  ASP A  27      -1.912   9.826   9.528  1.00 25.060          C  
ATOM    378  CG  ASP A  27      -2.568   9.101   8.358  1.00 25.060          C  
ATOM    379  OD1 ASP A  27      -3.521   9.637   7.847  1.00 25.060          O  
ATOM    380  OD2 ASP A  27      -2.115   8.033   7.982  1.00 25.060          O  
ATOM    381  H   ASP A  27      -2.112  11.841  11.857  1.00 21.200          H  
ATOM    382  HA  ASP A  27      -2.685  11.766   8.982  1.00 21.590          H  
ATOM    383 1HB  ASP A  27      -0.865  10.018   9.280  1.00 30.070          H  
ATOM    384 2HB  ASP A  27      -1.932   9.165  10.395  1.00 30.070          H  
ATOM    385  N   ASP A  28      -4.966  11.791  10.174  1.00 18.090          N  
ATOM    386  CA  ASP A  28      -6.310  11.618  10.748  1.00 18.310          C  
ATOM    387  C   ASP A  28      -7.219  10.755   9.861  1.00 18.470          C  
ATOM    388  O   ASP A  28      -8.171  11.246   9.247  1.00 18.620          O  
ATOM    389  CB  ASP A  28      -6.980  12.970  11.021  1.00 25.550          C  
ATOM    390  CG  ASP A  28      -8.244  12.835  11.911  1.00 25.550          C  
ATOM    391  OD1 ASP A  28      -8.403  11.790  12.531  1.00 25.550          O  
ATOM    392  OD2 ASP A  28      -9.009  13.768  12.003  1.00 25.550          O  
ATOM    393  H   ASP A  28      -4.718  12.619   9.652  1.00 21.710          H  
ATOM    394  HA  ASP A  28      -6.203  11.104  11.705  1.00 21.970          H  
ATOM    395 1HB  ASP A  28      -6.271  13.636  11.513  1.00 30.660          H  
ATOM    396 2HB  ASP A  28      -7.266  13.432  10.075  1.00 30.660          H  
ATOM    397  N   GLU A  29      -6.880   9.478   9.795  1.00 18.560          N  
ATOM    398  CA  GLU A  29      -7.578   8.457   9.018  1.00 18.790          C  
ATOM    399  C   GLU A  29      -8.778   7.890   9.766  1.00 18.890          C  
ATOM    400  O   GLU A  29      -8.696   7.675  10.967  1.00 19.050          O  
ATOM    401  CB  GLU A  29      -6.591   7.331   8.669  1.00 26.210          C  
ATOM    402  CG  GLU A  29      -7.194   6.042   8.055  1.00 26.210          C  
ATOM    403  CD  GLU A  29      -7.782   6.193   6.681  1.00 26.210          C  
ATOM    404  OE1 GLU A  29      -7.564   7.197   6.054  1.00 26.210          O  
ATOM    405  OE2 GLU A  29      -8.448   5.283   6.255  1.00 26.210          O  
ATOM    406  H   GLU A  29      -6.045   9.231  10.333  1.00 22.270          H  
ATOM    407  HA  GLU A  29      -7.932   8.912   8.092  1.00 22.550          H  
ATOM    408 1HB  GLU A  29      -5.843   7.717   7.970  1.00 31.460          H  
ATOM    409 2HB  GLU A  29      -6.055   7.040   9.574  1.00 31.460          H  
ATOM    410 1HG  GLU A  29      -6.395   5.304   7.995  1.00 31.460          H  
ATOM    411 2HG  GLU A  29      -7.951   5.636   8.730  1.00 31.460          H  
ATOM    412  N   ASP A  30      -9.908   7.711   9.074  1.00 18.910          N  
ATOM    413  CA  ASP A  30     -11.092   7.073   9.656  1.00 19.120          C  
ATOM    414  C   ASP A  30     -12.032   6.596   8.540  1.00 19.340          C  
ATOM    415  O   ASP A  30     -12.790   7.404   8.003  1.00 19.700          O  
ATOM    416  CB  ASP A  30     -11.859   8.049  10.571  1.00 26.680          C  
ATOM    417  CG  ASP A  30     -13.045   7.386  11.335  1.00 26.680          C  
ATOM    418  OD1 ASP A  30     -13.260   6.195  11.135  1.00 26.680          O  
ATOM    419  OD2 ASP A  30     -13.704   8.056  12.112  1.00 26.680          O  
ATOM    420  H   ASP A  30      -9.937   7.983   8.099  1.00 22.690          H  
ATOM    421  HA  ASP A  30     -10.767   6.208  10.236  1.00 22.940          H  
ATOM    422 1HB  ASP A  30     -11.169   8.468  11.302  1.00 32.020          H  
ATOM    423 2HB  ASP A  30     -12.244   8.878   9.976  1.00 32.020          H  
ATOM    424  N   SER A  31     -11.954   5.322   8.144  1.00 19.230          N  
ATOM    425  CA  SER A  31     -12.789   4.819   7.042  1.00 19.520          C  
ATOM    426  C   SER A  31     -14.279   4.824   7.353  1.00 19.900          C  
ATOM    427  O   SER A  31     -14.706   4.319   8.402  1.00 20.240          O  
ATOM    428  CB  SER A  31     -12.398   3.413   6.655  1.00 27.210          C  
ATOM    429  OG  SER A  31     -13.294   2.901   5.688  1.00 27.210          O  
ATOM    430  H   SER A  31     -11.304   4.701   8.608  1.00 23.080          H  
ATOM    431  HA  SER A  31     -12.631   5.470   6.178  1.00 23.420          H  
ATOM    432 1HB  SER A  31     -11.383   3.416   6.254  1.00 32.650          H  
ATOM    433 2HB  SER A  31     -12.403   2.775   7.538  1.00 32.650          H  
ATOM    434  HG  SER A  31     -12.936   2.041   5.435  1.00 32.650          H  
ATOM    435  N   GLU A  32     -15.086   5.254   6.375  1.00 19.940          N  
ATOM    436  CA  GLU A  32     -16.546   5.302   6.484  1.00 20.430          C  
ATOM    437  C   GLU A  32     -17.159   3.929   6.747  1.00 20.470          C  
ATOM    438  O   GLU A  32     -18.287   3.820   7.252  1.00 20.610          O  
ATOM    439  CB  GLU A  32     -17.162   5.878   5.202  1.00 28.410          C  
ATOM    440  CG  GLU A  32     -16.809   7.345   4.887  1.00 28.410          C  
ATOM    441  CD  GLU A  32     -15.497   7.521   4.134  1.00 28.410          C  
ATOM    442  OE1 GLU A  32     -14.704   6.599   4.121  1.00 28.410          O  
ATOM    443  OE2 GLU A  32     -15.299   8.569   3.568  1.00 28.410          O  
ATOM    444  H   GLU A  32     -14.656   5.631   5.524  1.00 23.930          H  
ATOM    445  HA  GLU A  32     -16.799   5.955   7.320  1.00 24.520          H  
ATOM    446 1HB  GLU A  32     -16.843   5.275   4.354  1.00 34.090          H  
ATOM    447 2HB  GLU A  32     -18.248   5.803   5.261  1.00 34.090          H  
ATOM    448 1HG  GLU A  32     -17.613   7.778   4.292  1.00 34.090          H  
ATOM    449 2HG  GLU A  32     -16.754   7.897   5.825  1.00 34.090          H  
ATOM    450  N   LYS A  33     -16.419   2.884   6.376  1.00 20.450          N  
ATOM    451  CA  LYS A  33     -16.869   1.519   6.534  1.00 20.590          C  
ATOM    452  C   LYS A  33     -17.189   1.197   7.979  1.00 20.850          C  
ATOM    453  O   LYS A  33     -18.125   0.440   8.228  1.00 21.090          O  
ATOM    454  CB  LYS A  33     -15.832   0.526   6.009  1.00 28.770          C  
ATOM    455  CG  LYS A  33     -16.291  -0.953   6.056  1.00 28.770          C  
ATOM    456  CD  LYS A  33     -15.262  -1.879   5.393  1.00 28.770          C  
ATOM    457  CE  LYS A  33     -15.771  -3.338   5.240  1.00 28.770          C  
ATOM    458  NZ  LYS A  33     -15.932  -4.073   6.547  1.00 28.770          N  
ATOM    459  H   LYS A  33     -15.491   3.069   5.992  1.00 24.540          H  
ATOM    460  HA  LYS A  33     -17.784   1.393   5.963  1.00 24.710          H  
ATOM    461 1HB  LYS A  33     -15.579   0.775   4.981  1.00 34.520          H  
ATOM    462 2HB  LYS A  33     -14.922   0.613   6.601  1.00 34.520          H  
ATOM    463 1HG  LYS A  33     -16.423  -1.264   7.097  1.00 34.520          H  
ATOM    464 2HG  LYS A  33     -17.254  -1.053   5.552  1.00 34.520          H  
ATOM    465 1HD  LYS A  33     -15.011  -1.491   4.405  1.00 34.520          H  
ATOM    466 2HD  LYS A  33     -14.355  -1.890   5.997  1.00 34.520          H  
ATOM    467 1HE  LYS A  33     -16.733  -3.322   4.730  1.00 34.520          H  
ATOM    468 2HE  LYS A  33     -15.055  -3.881   4.626  1.00 34.520          H  
ATOM    469 1HZ  LYS A  33     -16.253  -5.007   6.363  1.00 34.520          H  
ATOM    470 2HZ  LYS A  33     -15.053  -4.113   7.027  1.00 34.520          H  
ATOM    471 3HZ  LYS A  33     -16.625  -3.625   7.172  1.00 34.520          H  
ATOM    472  N   SER A  34     -16.417   1.735   8.937  1.00 20.900          N  
ATOM    473  CA  SER A  34     -16.661   1.379  10.326  1.00 21.260          C  
ATOM    474  C   SER A  34     -18.053   1.773  10.765  1.00 21.560          C  
ATOM    475  O   SER A  34     -18.785   0.968  11.356  1.00 21.640          O  
ATOM    476  CB  SER A  34     -15.670   2.036  11.242  1.00 29.620          C  
ATOM    477  OG  SER A  34     -15.967   1.680  12.548  1.00 29.620          O  
ATOM    478  H   SER A  34     -15.676   2.408   8.711  1.00 25.080          H  
ATOM    479  HA  SER A  34     -16.564   0.298  10.425  1.00 25.510          H  
ATOM    480 1HB  SER A  34     -14.663   1.716  10.990  1.00 35.540          H  
ATOM    481 2HB  SER A  34     -15.713   3.119  11.127  1.00 35.540          H  
ATOM    482  HG  SER A  34     -15.369   2.176  13.136  1.00 35.540          H  
ATOM    483  N   ASN A  35     -18.448   3.003  10.442  1.00 21.830          N  
ATOM    484  CA  ASN A  35     -19.769   3.460  10.814  1.00 22.270          C  
ATOM    485  C   ASN A  35     -20.841   2.694  10.063  1.00 22.370          C  
ATOM    486  O   ASN A  35     -21.877   2.362  10.645  1.00 22.640          O  
ATOM    487  CB  ASN A  35     -19.906   4.948  10.593  1.00 31.000          C  
ATOM    488  CG  ASN A  35     -19.176   5.734  11.638  1.00 31.000          C  
ATOM    489  OD1 ASN A  35     -18.897   5.214  12.730  1.00 31.000          O  
ATOM    490  ND2 ASN A  35     -18.858   6.963  11.334  1.00 31.000          N  
ATOM    491  H   ASN A  35     -17.803   3.611   9.956  1.00 26.200          H  
ATOM    492  HA  ASN A  35     -19.917   3.255  11.874  1.00 26.720          H  
ATOM    493 1HB  ASN A  35     -19.504   5.204   9.608  1.00 37.200          H  
ATOM    494 2HB  ASN A  35     -20.959   5.227  10.602  1.00 37.200          H  
ATOM    495 1HD2 ASN A  35     -18.366   7.534  11.994  1.00 37.200          H  
ATOM    496 2HD2 ASN A  35     -19.103   7.339  10.439  1.00 37.200          H  
ATOM    497  N   ARG A  36     -20.601   2.359   8.787  1.00 22.250          N  
ATOM    498  CA  ARG A  36     -21.622   1.610   8.069  1.00 22.420          C  
ATOM    499  C   ARG A  36     -21.856   0.254   8.724  1.00 21.960          C  
ATOM    500  O   ARG A  36     -23.011  -0.165   8.900  1.00 21.700          O  
ATOM    501  CB  ARG A  36     -21.262   1.368   6.608  1.00 31.320          C  
ATOM    502  CG  ARG A  36     -21.301   2.585   5.697  1.00 31.320          C  
ATOM    503  CD  ARG A  36     -21.296   2.185   4.248  1.00 31.320          C  
ATOM    504  NE  ARG A  36     -20.070   1.486   3.826  1.00 31.320          N  
ATOM    505  CZ  ARG A  36     -18.947   2.069   3.344  1.00 31.320          C  
ATOM    506  NH1 ARG A  36     -18.861   3.375   3.218  1.00 31.320          N  
ATOM    507  NH2 ARG A  36     -17.925   1.306   2.983  1.00 31.320          N  
ATOM    508  H   ARG A  36     -19.742   2.674   8.319  1.00 26.700          H  
ATOM    509  HA  ARG A  36     -22.552   2.176   8.104  1.00 26.900          H  
ATOM    510 1HB  ARG A  36     -20.252   0.960   6.562  1.00 37.580          H  
ATOM    511 2HB  ARG A  36     -21.931   0.617   6.194  1.00 37.580          H  
ATOM    512 1HG  ARG A  36     -22.203   3.162   5.898  1.00 37.580          H  
ATOM    513 2HG  ARG A  36     -20.424   3.203   5.889  1.00 37.580          H  
ATOM    514 1HD  ARG A  36     -22.138   1.515   4.070  1.00 37.580          H  
ATOM    515 2HD  ARG A  36     -21.422   3.070   3.629  1.00 37.580          H  
ATOM    516  HE  ARG A  36     -20.074   0.474   3.892  1.00 37.580          H  
ATOM    517 1HH1 ARG A  36     -19.633   3.968   3.485  1.00 37.580          H  
ATOM    518 2HH1 ARG A  36     -18.018   3.790   2.845  1.00 37.580          H  
ATOM    519 1HH2 ARG A  36     -17.991   0.300   3.068  1.00 37.580          H  
ATOM    520 2HH2 ARG A  36     -17.084   1.725   2.614  1.00 37.580          H  
ATOM    521  N   ASP A  37     -20.766  -0.423   9.113  1.00 21.950          N  
ATOM    522  CA  ASP A  37     -20.893  -1.737   9.711  1.00 21.660          C  
ATOM    523  C   ASP A  37     -21.505  -1.678  11.094  1.00 21.200          C  
ATOM    524  O   ASP A  37     -22.379  -2.484  11.411  1.00 20.790          O  
ATOM    525  CB  ASP A  37     -19.529  -2.428   9.834  1.00 30.440          C  
ATOM    526  CG  ASP A  37     -18.901  -2.919   8.506  1.00 30.440          C  
ATOM    527  OD1 ASP A  37     -19.568  -2.978   7.500  1.00 30.440          O  
ATOM    528  OD2 ASP A  37     -17.730  -3.271   8.537  1.00 30.440          O  
ATOM    529  H   ASP A  37     -19.834  -0.042   8.916  1.00 26.340          H  
ATOM    530  HA  ASP A  37     -21.538  -2.343   9.076  1.00 25.990          H  
ATOM    531 1HB  ASP A  37     -18.828  -1.719  10.291  1.00 36.530          H  
ATOM    532 2HB  ASP A  37     -19.616  -3.273  10.513  1.00 36.530          H  
ATOM    533  N   MET A  38     -21.099  -0.718  11.929  1.00 21.380          N  
ATOM    534  CA  MET A  38     -21.683  -0.702  13.256  1.00 21.150          C  
ATOM    535  C   MET A  38     -23.145  -0.284  13.219  1.00 20.690          C  
ATOM    536  O   MET A  38     -23.946  -0.788  14.019  1.00 20.530          O  
ATOM    537  CB  MET A  38     -20.855   0.124  14.228  1.00 29.700          C  
ATOM    538  CG  MET A  38     -21.360   0.033  15.689  1.00 29.700          C  
ATOM    539  SD  MET A  38     -21.442  -1.688  16.334  1.00 29.700          S  
ATOM    540  CE  MET A  38     -19.760  -2.196  16.587  1.00 29.700          C  
ATOM    541  H   MET A  38     -20.367  -0.050  11.661  1.00 25.660          H  
ATOM    542  HA  MET A  38     -21.660  -1.720  13.629  1.00 25.380          H  
ATOM    543 1HB  MET A  38     -19.817  -0.193  14.186  1.00 35.640          H  
ATOM    544 2HB  MET A  38     -20.881   1.172  13.920  1.00 35.640          H  
ATOM    545 1HG  MET A  38     -20.693   0.605  16.333  1.00 35.640          H  
ATOM    546 2HG  MET A  38     -22.356   0.472  15.768  1.00 35.640          H  
ATOM    547 1HE  MET A  38     -19.748  -3.214  16.976  1.00 35.640          H  
ATOM    548 2HE  MET A  38     -19.227  -2.164  15.643  1.00 35.640          H  
ATOM    549 3HE  MET A  38     -19.289  -1.530  17.300  1.00 35.640          H  
ATOM    550  N   SER A  39     -23.511   0.621  12.300  1.00 20.580          N  
ATOM    551  CA  SER A  39     -24.893   1.048  12.174  1.00 20.250          C  
ATOM    552  C   SER A  39     -25.744  -0.157  11.808  1.00 19.820          C  
ATOM    553  O   SER A  39     -26.792  -0.396  12.421  1.00 19.700          O  
ATOM    554  CB  SER A  39     -25.022   2.127  11.122  1.00 28.480          C  
ATOM    555  OG  SER A  39     -26.354   2.543  10.985  1.00 28.480          O  
ATOM    556  H   SER A  39     -22.820   1.051  11.679  1.00 24.700          H  
ATOM    557  HA  SER A  39     -25.231   1.442  13.131  1.00 24.300          H  
ATOM    558 1HB  SER A  39     -24.396   2.975  11.395  1.00 34.180          H  
ATOM    559 2HB  SER A  39     -24.653   1.747  10.167  1.00 34.180          H  
ATOM    560  HG  SER A  39     -26.345   3.217  10.304  1.00 34.180          H  
ATOM    561  N   TYR A  40     -25.274  -0.946  10.829  1.00 19.690          N  
ATOM    562  CA  TYR A  40     -25.963  -2.154  10.417  1.00 19.370          C  
ATOM    563  C   TYR A  40     -26.147  -3.117  11.573  1.00 19.030          C  
ATOM    564  O   TYR A  40     -27.261  -3.581  11.817  1.00 18.660          O  
ATOM    565  CB  TYR A  40     -25.199  -2.853   9.297  1.00 27.250          C  
ATOM    566  CG  TYR A  40     -25.773  -4.197   8.914  1.00 27.250          C  
ATOM    567  CD1 TYR A  40     -26.877  -4.274   8.084  1.00 27.250          C  
ATOM    568  CD2 TYR A  40     -25.184  -5.360   9.398  1.00 27.250          C  
ATOM    569  CE1 TYR A  40     -27.387  -5.505   7.736  1.00 27.250          C  
ATOM    570  CE2 TYR A  40     -25.695  -6.587   9.052  1.00 27.250          C  
ATOM    571  CZ  TYR A  40     -26.792  -6.665   8.222  1.00 27.250          C  
ATOM    572  OH  TYR A  40     -27.299  -7.897   7.867  1.00 27.250          O  
ATOM    573  H   TYR A  40     -24.416  -0.684  10.331  1.00 23.630          H  
ATOM    574  HA  TYR A  40     -26.951  -1.877  10.053  1.00 23.240          H  
ATOM    575 1HB  TYR A  40     -25.190  -2.216   8.412  1.00 32.700          H  
ATOM    576 2HB  TYR A  40     -24.163  -2.997   9.597  1.00 32.700          H  
ATOM    577  HD1 TYR A  40     -27.340  -3.365   7.704  1.00 32.700          H  
ATOM    578  HD2 TYR A  40     -24.314  -5.301  10.053  1.00 32.700          H  
ATOM    579  HE1 TYR A  40     -28.254  -5.567   7.080  1.00 32.700          H  
ATOM    580  HE2 TYR A  40     -25.230  -7.498   9.432  1.00 32.700          H  
ATOM    581  HH  TYR A  40     -28.094  -7.778   7.342  1.00 32.700          H  
ATOM    582  N   ARG A  41     -25.058  -3.416  12.291  1.00 19.270          N  
ATOM    583  CA  ARG A  41     -25.103  -4.372  13.390  1.00 19.140          C  
ATOM    584  C   ARG A  41     -26.082  -3.929  14.462  1.00 18.940          C  
ATOM    585  O   ARG A  41     -26.866  -4.737  14.977  1.00 19.010          O  
ATOM    586  CB  ARG A  41     -23.728  -4.490  14.016  1.00 26.850          C  
ATOM    587  CG  ARG A  41     -22.713  -5.154  13.144  1.00 26.850          C  
ATOM    588  CD  ARG A  41     -21.375  -5.138  13.751  1.00 26.850          C  
ATOM    589  NE  ARG A  41     -20.376  -5.658  12.838  1.00 26.850          N  
ATOM    590  CZ  ARG A  41     -19.040  -5.594  13.037  1.00 26.850          C  
ATOM    591  NH1 ARG A  41     -18.563  -5.044  14.141  1.00 26.850          N  
ATOM    592  NH2 ARG A  41     -18.218  -6.081  12.122  1.00 26.850          N  
ATOM    593  H   ARG A  41     -24.161  -2.989  12.034  1.00 23.120          H  
ATOM    594  HA  ARG A  41     -25.411  -5.341  12.998  1.00 22.970          H  
ATOM    595 1HB  ARG A  41     -23.357  -3.500  14.268  1.00 32.220          H  
ATOM    596 2HB  ARG A  41     -23.797  -5.061  14.938  1.00 32.220          H  
ATOM    597 1HG  ARG A  41     -23.013  -6.159  12.982  1.00 32.220          H  
ATOM    598 2HG  ARG A  41     -22.663  -4.674  12.191  1.00 32.220          H  
ATOM    599 1HD  ARG A  41     -21.114  -4.112  14.004  1.00 32.220          H  
ATOM    600 2HD  ARG A  41     -21.379  -5.753  14.650  1.00 32.220          H  
ATOM    601  HE  ARG A  41     -20.716  -6.087  11.981  1.00 32.220          H  
ATOM    602 1HH1 ARG A  41     -19.191  -4.674  14.832  1.00 32.220          H  
ATOM    603 2HH1 ARG A  41     -17.541  -5.004  14.319  1.00 32.220          H  
ATOM    604 1HH2 ARG A  41     -18.590  -6.489  11.275  1.00 32.220          H  
ATOM    605 2HH2 ARG A  41     -17.212  -6.028  12.255  1.00 32.220          H  
ATOM    606  N   THR A  42     -26.069  -2.628  14.763  1.00 18.840          N  
ATOM    607  CA  THR A  42     -26.943  -2.058  15.764  1.00 18.790          C  
ATOM    608  C   THR A  42     -28.392  -2.227  15.337  1.00 18.370          C  
ATOM    609  O   THR A  42     -29.239  -2.642  16.139  1.00 18.280          O  
ATOM    610  CB  THR A  42     -26.637  -0.556  15.966  1.00 26.330          C  
ATOM    611  OG1 THR A  42     -25.274  -0.398  16.405  1.00 26.330          O  
ATOM    612  CG2 THR A  42     -27.573   0.028  17.024  1.00 26.330          C  
ATOM    613  H   THR A  42     -25.385  -2.015  14.316  1.00 22.610          H  
ATOM    614  HA  THR A  42     -26.790  -2.585  16.706  1.00 22.550          H  
ATOM    615  HB  THR A  42     -26.770  -0.025  15.024  1.00 31.590          H  
ATOM    616  HG1 THR A  42     -24.675  -0.592  15.646  1.00 31.590          H  
ATOM    617 1HG2 THR A  42     -27.341   1.081  17.161  1.00 31.590          H  
ATOM    618 2HG2 THR A  42     -28.611  -0.071  16.708  1.00 31.590          H  
ATOM    619 3HG2 THR A  42     -27.429  -0.503  17.964  1.00 31.590          H  
ATOM    620  N   ALA A  43     -28.691  -1.899  14.069  1.00 18.240          N  
ATOM    621  CA  ALA A  43     -30.044  -2.020  13.558  1.00 17.980          C  
ATOM    622  C   ALA A  43     -30.535  -3.451  13.634  1.00 17.910          C  
ATOM    623  O   ALA A  43     -31.662  -3.681  14.077  1.00 18.330          O  
ATOM    624  CB  ALA A  43     -30.100  -1.544  12.122  1.00 25.280          C  
ATOM    625  H   ALA A  43     -27.958  -1.514  13.462  1.00 21.890          H  
ATOM    626  HA  ALA A  43     -30.695  -1.399  14.170  1.00 21.580          H  
ATOM    627 1HB  ALA A  43     -31.114  -1.614  11.758  1.00 30.330          H  
ATOM    628 2HB  ALA A  43     -29.761  -0.509  12.072  1.00 30.330          H  
ATOM    629 3HB  ALA A  43     -29.449  -2.167  11.511  1.00 30.330          H  
ATOM    630  N   ILE A  44     -29.672  -4.420  13.307  1.00 17.510          N  
ATOM    631  CA  ILE A  44     -30.094  -5.807  13.358  1.00 17.580          C  
ATOM    632  C   ILE A  44     -30.419  -6.212  14.778  1.00 17.190          C  
ATOM    633  O   ILE A  44     -31.432  -6.882  15.005  1.00 17.470          O  
ATOM    634  CB  ILE A  44     -29.040  -6.773  12.772  1.00 24.580          C  
ATOM    635  CG1 ILE A  44     -28.802  -6.500  11.237  1.00 24.580          C  
ATOM    636  CG2 ILE A  44     -29.461  -8.246  13.020  1.00 24.580          C  
ATOM    637  CD1 ILE A  44     -30.003  -6.631  10.315  1.00 24.580          C  
ATOM    638  H   ILE A  44     -28.748  -4.164  12.942  1.00 21.010          H  
ATOM    639  HA  ILE A  44     -31.008  -5.907  12.788  1.00 21.100          H  
ATOM    640  HB  ILE A  44     -28.082  -6.591  13.269  1.00 29.500          H  
ATOM    641 1HG1 ILE A  44     -28.422  -5.507  11.120  1.00 29.500          H  
ATOM    642 2HG1 ILE A  44     -28.042  -7.201  10.895  1.00 29.500          H  
ATOM    643 1HG2 ILE A  44     -28.695  -8.906  12.618  1.00 29.500          H  
ATOM    644 2HG2 ILE A  44     -29.567  -8.444  14.085  1.00 29.500          H  
ATOM    645 3HG2 ILE A  44     -30.415  -8.460  12.534  1.00 29.500          H  
ATOM    646 1HD1 ILE A  44     -29.691  -6.426   9.297  1.00 29.500          H  
ATOM    647 2HD1 ILE A  44     -30.410  -7.637  10.364  1.00 29.500          H  
ATOM    648 3HD1 ILE A  44     -30.760  -5.920  10.592  1.00 29.500          H  
ATOM    649  N   GLN A  45     -29.573  -5.840  15.743  1.00 16.680          N  
ATOM    650  CA  GLN A  45     -29.874  -6.216  17.111  1.00 16.450          C  
ATOM    651  C   GLN A  45     -31.178  -5.590  17.567  1.00 16.650          C  
ATOM    652  O   GLN A  45     -31.970  -6.235  18.259  1.00 16.860          O  
ATOM    653  CB  GLN A  45     -28.753  -5.824  18.063  1.00 23.120          C  
ATOM    654  CG  GLN A  45     -27.515  -6.633  17.892  1.00 23.120          C  
ATOM    655  CD  GLN A  45     -26.456  -6.237  18.851  1.00 23.120          C  
ATOM    656  OE1 GLN A  45     -26.069  -5.051  18.944  1.00 23.120          O  
ATOM    657  NE2 GLN A  45     -26.002  -7.236  19.606  1.00 23.120          N  
ATOM    658  H   GLN A  45     -28.720  -5.318  15.510  1.00 20.020          H  
ATOM    659  HA  GLN A  45     -29.991  -7.295  17.144  1.00 19.740          H  
ATOM    660 1HB  GLN A  45     -28.497  -4.773  17.900  1.00 27.750          H  
ATOM    661 2HB  GLN A  45     -29.093  -5.928  19.097  1.00 27.750          H  
ATOM    662 1HG  GLN A  45     -27.747  -7.685  18.039  1.00 27.750          H  
ATOM    663 2HG  GLN A  45     -27.144  -6.465  16.890  1.00 27.750          H  
ATOM    664 1HE2 GLN A  45     -25.320  -7.093  20.352  1.00 27.750          H  
ATOM    665 2HE2 GLN A  45     -26.362  -8.160  19.494  1.00 27.750          H  
ATOM    666  N   SER A  46     -31.434  -4.343  17.169  1.00 16.750          N  
ATOM    667  CA  SER A  46     -32.681  -3.703  17.544  1.00 17.100          C  
ATOM    668  C   SER A  46     -33.869  -4.466  16.955  1.00 17.750          C  
ATOM    669  O   SER A  46     -34.810  -4.829  17.671  1.00 18.110          O  
ATOM    670  CB  SER A  46     -32.694  -2.266  17.061  1.00 23.800          C  
ATOM    671  OG  SER A  46     -33.888  -1.620  17.410  1.00 23.800          O  
ATOM    672  H   SER A  46     -30.729  -3.816  16.641  1.00 20.100          H  
ATOM    673  HA  SER A  46     -32.763  -3.713  18.630  1.00 20.520          H  
ATOM    674 1HB  SER A  46     -31.844  -1.733  17.487  1.00 28.560          H  
ATOM    675 2HB  SER A  46     -32.575  -2.248  15.980  1.00 28.560          H  
ATOM    676  HG  SER A  46     -33.806  -0.724  17.076  1.00 28.560          H  
ATOM    677  N   PHE A  47     -33.793  -4.787  15.657  1.00 18.030          N  
ATOM    678  CA  PHE A  47     -34.879  -5.449  14.940  1.00 18.780          C  
ATOM    679  C   PHE A  47     -35.253  -6.782  15.569  1.00 18.910          C  
ATOM    680  O   PHE A  47     -36.434  -7.090  15.740  1.00 19.220          O  
ATOM    681  CB  PHE A  47     -34.455  -5.761  13.497  1.00 25.990          C  
ATOM    682  CG  PHE A  47     -34.205  -4.581  12.564  1.00 25.990          C  
ATOM    683  CD1 PHE A  47     -33.407  -4.783  11.445  1.00 25.990          C  
ATOM    684  CD2 PHE A  47     -34.715  -3.300  12.783  1.00 25.990          C  
ATOM    685  CE1 PHE A  47     -33.126  -3.762  10.572  1.00 25.990          C  
ATOM    686  CE2 PHE A  47     -34.431  -2.276  11.899  1.00 25.990          C  
ATOM    687  CZ  PHE A  47     -33.639  -2.510  10.797  1.00 25.990          C  
ATOM    688  H   PHE A  47     -32.970  -4.488  15.127  1.00 21.640          H  
ATOM    689  HA  PHE A  47     -35.758  -4.809  14.959  1.00 22.540          H  
ATOM    690 1HB  PHE A  47     -33.537  -6.350  13.531  1.00 31.190          H  
ATOM    691 2HB  PHE A  47     -35.211  -6.396  13.040  1.00 31.190          H  
ATOM    692  HD1 PHE A  47     -33.001  -5.776  11.266  1.00 31.190          H  
ATOM    693  HD2 PHE A  47     -35.338  -3.094  13.650  1.00 31.190          H  
ATOM    694  HE1 PHE A  47     -32.497  -3.946   9.701  1.00 31.190          H  
ATOM    695  HE2 PHE A  47     -34.833  -1.279  12.074  1.00 31.190          H  
ATOM    696  HZ  PHE A  47     -33.419  -1.700  10.104  1.00 31.190          H  
ATOM    697  N   ASP A  48     -34.240  -7.560  15.939  1.00 18.790          N  
ATOM    698  CA  ASP A  48     -34.441  -8.881  16.517  1.00 19.040          C  
ATOM    699  C   ASP A  48     -34.468  -8.901  18.048  1.00 18.620          C  
ATOM    700  O   ASP A  48     -34.483  -9.978  18.646  1.00 18.900          O  
ATOM    701  CB  ASP A  48     -33.341  -9.828  16.032  1.00 26.560          C  
ATOM    702  CG  ASP A  48     -33.394 -10.167  14.520  1.00 26.560          C  
ATOM    703  OD1 ASP A  48     -34.444 -10.094  13.916  1.00 26.560          O  
ATOM    704  OD2 ASP A  48     -32.367 -10.538  13.999  1.00 26.560          O  
ATOM    705  H   ASP A  48     -33.280  -7.249  15.748  1.00 22.550          H  
ATOM    706  HA  ASP A  48     -35.399  -9.257  16.162  1.00 22.850          H  
ATOM    707 1HB  ASP A  48     -32.378  -9.353  16.229  1.00 31.870          H  
ATOM    708 2HB  ASP A  48     -33.374 -10.752  16.605  1.00 31.870          H  
ATOM    709  N   GLN A  49     -34.445  -7.729  18.689  1.00 18.050          N  
ATOM    710  CA  GLN A  49     -34.420  -7.616  20.149  1.00 17.740          C  
ATOM    711  C   GLN A  49     -33.295  -8.434  20.799  1.00 17.810          C  
ATOM    712  O   GLN A  49     -33.515  -9.126  21.797  1.00 18.000          O  
ATOM    713  CB  GLN A  49     -35.778  -8.039  20.731  1.00 24.960          C  
ATOM    714  CG  GLN A  49     -36.927  -7.140  20.308  1.00 24.960          C  
ATOM    715  CD  GLN A  49     -36.872  -5.784  20.983  1.00 24.960          C  
ATOM    716  OE1 GLN A  49     -37.093  -5.678  22.195  1.00 24.960          O  
ATOM    717  NE2 GLN A  49     -36.559  -4.744  20.221  1.00 24.960          N  
ATOM    718  H   GLN A  49     -34.469  -6.856  18.151  1.00 21.660          H  
ATOM    719  HA  GLN A  49     -34.241  -6.569  20.393  1.00 21.290          H  
ATOM    720 1HB  GLN A  49     -36.013  -9.057  20.431  1.00 29.950          H  
ATOM    721 2HB  GLN A  49     -35.727  -8.022  21.818  1.00 29.950          H  
ATOM    722 1HG  GLN A  49     -36.871  -6.985  19.228  1.00 29.950          H  
ATOM    723 2HG  GLN A  49     -37.867  -7.620  20.568  1.00 29.950          H  
ATOM    724 1HE2 GLN A  49     -36.501  -3.829  20.619  1.00 29.950          H  
ATOM    725 2HE2 GLN A  49     -36.360  -4.864  19.226  1.00 29.950          H  
ATOM    726  N   ASN A  50     -32.090  -8.335  20.239  1.00 17.720          N  
ATOM    727  CA  ASN A  50     -30.919  -9.038  20.753  1.00 17.860          C  
ATOM    728  C   ASN A  50     -30.059  -8.195  21.686  1.00 17.430          C  
ATOM    729  O   ASN A  50     -30.074  -6.964  21.632  1.00 17.150          O  
ATOM    730  CB  ASN A  50     -30.077  -9.606  19.631  1.00 24.950          C  
ATOM    731  CG  ASN A  50     -30.739 -10.765  18.940  1.00 24.950          C  
ATOM    732  OD1 ASN A  50     -31.438 -11.560  19.577  1.00 24.950          O  
ATOM    733  ND2 ASN A  50     -30.511 -10.906  17.664  1.00 24.950          N  
ATOM    734  H   ASN A  50     -32.010  -7.721  19.426  1.00 21.260          H  
ATOM    735  HA  ASN A  50     -31.274  -9.881  21.347  1.00 21.430          H  
ATOM    736 1HB  ASN A  50     -29.893  -8.829  18.902  1.00 29.940          H  
ATOM    737 2HB  ASN A  50     -29.110  -9.925  20.021  1.00 29.940          H  
ATOM    738 1HD2 ASN A  50     -30.923 -11.672  17.164  1.00 29.940          H  
ATOM    739 2HD2 ASN A  50     -29.929 -10.262  17.173  1.00 29.940          H  
ATOM    740  N   SER A  51     -29.281  -8.879  22.514  1.00 17.490          N  
ATOM    741  CA  SER A  51     -28.333  -8.258  23.427  1.00 17.230          C  
ATOM    742  C   SER A  51     -27.194  -9.265  23.631  1.00 16.780          C  
ATOM    743  O   SER A  51     -27.397 -10.454  23.370  1.00 16.840          O  
ATOM    744  CB  SER A  51     -29.049  -7.944  24.736  1.00 24.230          C  
ATOM    745  OG  SER A  51     -29.425  -9.120  25.398  1.00 24.230          O  
ATOM    746  H   SER A  51     -29.342  -9.887  22.520  1.00 20.990          H  
ATOM    747  HA  SER A  51     -27.951  -7.345  22.974  1.00 20.680          H  
ATOM    748 1HB  SER A  51     -28.436  -7.345  25.387  1.00 29.070          H  
ATOM    749 2HB  SER A  51     -29.941  -7.359  24.513  1.00 29.070          H  
ATOM    750  HG  SER A  51     -29.895  -8.840  26.186  1.00 29.070          H  
ATOM    751  N   GLN A  52     -25.983  -8.838  24.042  1.00 16.460          N  
ATOM    752  CA  GLN A  52     -25.576  -7.463  24.355  1.00 16.030          C  
ATOM    753  C   GLN A  52     -25.220  -6.709  23.094  1.00 16.040          C  
ATOM    754  O   GLN A  52     -24.935  -7.328  22.067  1.00 16.300          O  
ATOM    755  CB  GLN A  52     -24.392  -7.462  25.318  1.00 22.610          C  
ATOM    756  CG  GLN A  52     -24.700  -8.077  26.663  1.00 22.610          C  
ATOM    757  CD  GLN A  52     -25.780  -7.310  27.373  1.00 22.610          C  
ATOM    758  OE1 GLN A  52     -25.708  -6.085  27.470  1.00 22.610          O  
ATOM    759  NE2 GLN A  52     -26.785  -8.010  27.868  1.00 22.610          N  
ATOM    760  H   GLN A  52     -25.270  -9.547  24.120  1.00 19.750          H  
ATOM    761  HA  GLN A  52     -26.391  -6.932  24.826  1.00 19.240          H  
ATOM    762 1HB  GLN A  52     -23.563  -8.016  24.875  1.00 27.140          H  
ATOM    763 2HB  GLN A  52     -24.048  -6.439  25.479  1.00 27.140          H  
ATOM    764 1HG  GLN A  52     -25.045  -9.100  26.520  1.00 27.140          H  
ATOM    765 2HG  GLN A  52     -23.802  -8.063  27.280  1.00 27.140          H  
ATOM    766 1HE2 GLN A  52     -27.528  -7.545  28.355  1.00 27.140          H  
ATOM    767 2HE2 GLN A  52     -26.804  -9.007  27.764  1.00 27.140          H  
ATOM    768  N   SER A  53     -25.255  -5.382  23.176  1.00 15.870          N  
ATOM    769  CA  SER A  53     -24.950  -4.522  22.041  1.00 15.940          C  
ATOM    770  C   SER A  53     -23.588  -4.768  21.429  1.00 15.500          C  
ATOM    771  O   SER A  53     -22.599  -4.982  22.131  1.00 15.400          O  
ATOM    772  CB  SER A  53     -25.029  -3.064  22.416  1.00 22.290          C  
ATOM    773  OG  SER A  53     -24.623  -2.259  21.327  1.00 22.290          O  
ATOM    774  H   SER A  53     -25.498  -4.943  24.053  1.00 19.040          H  
ATOM    775  HA  SER A  53     -25.706  -4.705  21.287  1.00 19.130          H  
ATOM    776 1HB  SER A  53     -26.049  -2.813  22.698  1.00 26.750          H  
ATOM    777 2HB  SER A  53     -24.388  -2.870  23.275  1.00 26.750          H  
ATOM    778  HG  SER A  53     -24.771  -1.350  21.610  1.00 26.750          H  
ATOM    779  N   ALA A  54     -23.558  -4.703  20.098  1.00 15.410          N  
ATOM    780  CA  ALA A  54     -22.358  -4.857  19.282  1.00 15.150          C  
ATOM    781  C   ALA A  54     -21.297  -3.792  19.609  1.00 15.060          C  
ATOM    782  O   ALA A  54     -20.102  -4.016  19.384  1.00 15.110          O  
ATOM    783  CB  ALA A  54     -22.732  -4.802  17.800  1.00 21.310          C  
ATOM    784  H   ALA A  54     -24.453  -4.545  19.630  1.00 18.490          H  
ATOM    785  HA  ALA A  54     -21.928  -5.832  19.502  1.00 18.180          H  
ATOM    786 1HB  ALA A  54     -21.844  -4.951  17.192  1.00 25.580          H  
ATOM    787 2HB  ALA A  54     -23.460  -5.582  17.582  1.00 25.580          H  
ATOM    788 3HB  ALA A  54     -23.171  -3.831  17.575  1.00 25.580          H  
ATOM    789  N   SER A  55     -21.737  -2.612  20.053  1.00 15.090          N  
ATOM    790  CA  SER A  55     -20.845  -1.499  20.379  1.00 15.290          C  
ATOM    791  C   SER A  55     -19.935  -1.808  21.567  1.00 14.800          C  
ATOM    792  O   SER A  55     -20.346  -2.468  22.519  1.00 14.850          O  
ATOM    793  CB  SER A  55     -21.650  -0.253  20.696  1.00 21.330          C  
ATOM    794  OG  SER A  55     -22.360   0.211  19.577  1.00 21.330          O  
ATOM    795  H   SER A  55     -22.736  -2.502  20.223  1.00 18.110          H  
ATOM    796  HA  SER A  55     -20.218  -1.300  19.513  1.00 18.350          H  
ATOM    797 1HB  SER A  55     -22.347  -0.479  21.502  1.00 25.590          H  
ATOM    798 2HB  SER A  55     -20.980   0.526  21.057  1.00 25.590          H  
ATOM    799  HG  SER A  55     -22.888   0.953  19.885  1.00 25.590          H  
ATOM    800  N   ALA A  56     -18.700  -1.298  21.535  1.00 14.470          N  
ATOM    801  CA  ALA A  56     -17.778  -1.457  22.668  1.00 14.160          C  
ATOM    802  C   ALA A  56     -18.317  -0.735  23.906  1.00 13.910          C  
ATOM    803  O   ALA A  56     -18.921   0.335  23.789  1.00 13.940          O  
ATOM    804  CB  ALA A  56     -16.395  -0.920  22.320  1.00 19.950          C  
ATOM    805  H   ALA A  56     -18.401  -0.782  20.720  1.00 17.360          H  
ATOM    806  HA  ALA A  56     -17.700  -2.520  22.904  1.00 16.990          H  
ATOM    807 1HB  ALA A  56     -15.740  -1.065  23.170  1.00 23.940          H  
ATOM    808 2HB  ALA A  56     -15.995  -1.455  21.458  1.00 23.940          H  
ATOM    809 3HB  ALA A  56     -16.459   0.141  22.093  1.00 23.940          H  
ATOM    810  N   SER A  57     -18.053  -1.293  25.088  1.00 13.840          N  
ATOM    811  CA  SER A  57     -18.425  -0.668  26.364  1.00 13.780          C  
ATOM    812  C   SER A  57     -17.433   0.435  26.741  1.00 13.650          C  
ATOM    813  O   SER A  57     -16.603   0.838  25.921  1.00 13.940          O  
ATOM    814  CB  SER A  57     -18.525  -1.707  27.464  1.00 19.320          C  
ATOM    815  OG  SER A  57     -17.282  -2.264  27.769  1.00 19.320          O  
ATOM    816  H   SER A  57     -17.566  -2.202  25.128  1.00 16.610          H  
ATOM    817  HA  SER A  57     -19.406  -0.208  26.245  1.00 16.540          H  
ATOM    818 1HB  SER A  57     -18.944  -1.249  28.356  1.00 23.180          H  
ATOM    819 2HB  SER A  57     -19.207  -2.497  27.154  1.00 23.180          H  
ATOM    820  HG  SER A  57     -17.135  -2.978  27.112  1.00 23.180          H  
ATOM    821  N   SER A  58     -17.554   0.999  27.939  1.00 13.370          N  
ATOM    822  CA  SER A  58     -16.653   2.078  28.326  1.00 13.400          C  
ATOM    823  C   SER A  58     -16.351   2.117  29.822  1.00 13.120          C  
ATOM    824  O   SER A  58     -17.105   1.598  30.650  1.00 12.880          O  
ATOM    825  CB  SER A  58     -17.243   3.406  27.900  1.00 18.750          C  
ATOM    826  OG  SER A  58     -18.451   3.657  28.569  1.00 18.750          O  
ATOM    827  H   SER A  58     -18.255   0.680  28.589  1.00 16.040          H  
ATOM    828  HA  SER A  58     -15.707   1.939  27.803  1.00 16.080          H  
ATOM    829 1HB  SER A  58     -16.533   4.204  28.120  1.00 22.500          H  
ATOM    830 2HB  SER A  58     -17.412   3.403  26.823  1.00 22.500          H  
ATOM    831  HG  SER A  58     -18.722   4.537  28.301  1.00 22.500          H  
ATOM    832  N   SER A  59     -15.211   2.730  30.150  1.00 13.290          N  
ATOM    833  CA  SER A  59     -14.757   2.960  31.517  1.00 13.210          C  
ATOM    834  C   SER A  59     -15.301   4.245  32.122  1.00 12.940          C  
ATOM    835  O   SER A  59     -15.836   5.111  31.424  1.00 13.340          O  
ATOM    836  CB  SER A  59     -13.238   2.990  31.579  1.00 18.530          C  
ATOM    837  OG  SER A  59     -12.715   4.082  30.849  1.00 18.530          O  
ATOM    838  H   SER A  59     -14.636   3.101  29.406  1.00 15.950          H  
ATOM    839  HA  SER A  59     -15.108   2.133  32.134  1.00 15.850          H  
ATOM    840 1HB  SER A  59     -12.928   3.075  32.620  1.00 22.230          H  
ATOM    841 2HB  SER A  59     -12.829   2.060  31.196  1.00 22.230          H  
ATOM    842  HG  SER A  59     -11.822   4.221  31.194  1.00 22.230          H  
ATOM    843  N   LYS A  60     -15.118   4.382  33.433  1.00 12.450          N  
ATOM    844  CA  LYS A  60     -15.490   5.595  34.142  1.00 12.300          C  
ATOM    845  C   LYS A  60     -14.379   6.615  33.967  1.00 12.140          C  
ATOM    846  O   LYS A  60     -13.222   6.234  33.774  1.00 11.970          O  
ATOM    847  CB  LYS A  60     -15.717   5.309  35.624  1.00 17.280          C  
ATOM    848  CG  LYS A  60     -16.907   4.403  35.907  1.00 17.280          C  
ATOM    849  CD  LYS A  60     -17.090   4.176  37.406  1.00 17.280          C  
ATOM    850  CE  LYS A  60     -18.283   3.267  37.694  1.00 17.280          C  
ATOM    851  NZ  LYS A  60     -18.458   3.021  39.155  1.00 17.280          N  
ATOM    852  H   LYS A  60     -14.686   3.628  33.944  1.00 14.940          H  
ATOM    853  HA  LYS A  60     -16.402   6.002  33.703  1.00 14.760          H  
ATOM    854 1HB  LYS A  60     -14.826   4.841  36.042  1.00 20.740          H  
ATOM    855 2HB  LYS A  60     -15.869   6.250  36.155  1.00 20.740          H  
ATOM    856 1HG  LYS A  60     -17.810   4.861  35.502  1.00 20.740          H  
ATOM    857 2HG  LYS A  60     -16.759   3.444  35.414  1.00 20.740          H  
ATOM    858 1HD  LYS A  60     -16.189   3.719  37.816  1.00 20.740          H  
ATOM    859 2HD  LYS A  60     -17.249   5.133  37.902  1.00 20.740          H  
ATOM    860 1HE  LYS A  60     -19.187   3.732  37.304  1.00 20.740          H  
ATOM    861 2HE  LYS A  60     -18.133   2.311  37.192  1.00 20.740          H  
ATOM    862 1HZ  LYS A  60     -19.255   2.418  39.303  1.00 20.740          H  
ATOM    863 2HZ  LYS A  60     -17.629   2.578  39.527  1.00 20.740          H  
ATOM    864 3HZ  LYS A  60     -18.611   3.899  39.631  1.00 20.740          H  
ATOM    865  N   SER A  61     -14.716   7.896  34.059  1.00 12.370          N  
ATOM    866  CA  SER A  61     -13.713   8.944  33.943  1.00 12.390          C  
ATOM    867  C   SER A  61     -14.147  10.233  34.661  1.00 12.220          C  
ATOM    868  O   SER A  61     -15.331  10.577  34.606  1.00 12.190          O  
ATOM    869  CB  SER A  61     -13.450   9.217  32.472  1.00 17.340          C  
ATOM    870  OG  SER A  61     -12.541  10.266  32.287  1.00 17.340          O  
ATOM    871  H   SER A  61     -15.681   8.152  34.211  1.00 14.840          H  
ATOM    872  HA  SER A  61     -12.812   8.542  34.379  1.00 14.870          H  
ATOM    873 1HB  SER A  61     -13.053   8.314  32.003  1.00 20.810          H  
ATOM    874 2HB  SER A  61     -14.385   9.454  31.971  1.00 20.810          H  
ATOM    875  HG  SER A  61     -12.340  10.269  31.321  1.00 20.810          H  
ATOM    876  N   THR A  62     -13.223  10.931  35.362  1.00 12.280          N  
ATOM    877  CA  THR A  62     -11.816  10.556  35.514  1.00 12.240          C  
ATOM    878  C   THR A  62     -11.695   9.539  36.643  1.00 12.150          C  
ATOM    879  O   THR A  62     -12.617   9.387  37.447  1.00 12.410          O  
ATOM    880  CB  THR A  62     -10.941  11.797  35.810  1.00 17.150          C  
ATOM    881  OG1 THR A  62     -11.347  12.378  37.055  1.00 17.150          O  
ATOM    882  CG2 THR A  62     -11.108  12.831  34.694  1.00 17.150          C  
ATOM    883  H   THR A  62     -13.521  11.761  35.853  1.00 14.740          H  
ATOM    884  HA  THR A  62     -11.435  10.123  34.591  1.00 14.690          H  
ATOM    885  HB  THR A  62      -9.894  11.500  35.876  1.00 20.580          H  
ATOM    886  HG1 THR A  62     -10.691  13.028  37.340  1.00 20.580          H  
ATOM    887 1HG2 THR A  62     -10.493  13.712  34.900  1.00 20.580          H  
ATOM    888 2HG2 THR A  62     -10.808  12.398  33.742  1.00 20.580          H  
ATOM    889 3HG2 THR A  62     -12.138  13.121  34.637  1.00 20.580          H  
ATOM    890  N   THR A  63     -10.558   8.849  36.709  1.00 11.960          N  
ATOM    891  CA  THR A  63     -10.292   7.873  37.763  1.00 12.060          C  
ATOM    892  C   THR A  63      -8.976   8.156  38.482  1.00 12.310          C  
ATOM    893  O   THR A  63      -8.525   7.371  39.321  1.00 12.730          O  
ATOM    894  CB  THR A  63     -10.278   6.448  37.183  1.00 16.840          C  
ATOM    895  OG1 THR A  63      -9.255   6.354  36.176  1.00 16.840          O  
ATOM    896  CG2 THR A  63     -11.639   6.138  36.550  1.00 16.840          C  
ATOM    897  H   THR A  63      -9.855   8.978  35.997  1.00 14.350          H  
ATOM    898  HA  THR A  63     -11.091   7.935  38.502  1.00 14.470          H  
ATOM    899  HB  THR A  63     -10.069   5.732  37.978  1.00 20.210          H  
ATOM    900  HG1 THR A  63      -9.117   5.428  35.949  1.00 20.210          H  
ATOM    901 1HG2 THR A  63     -11.633   5.133  36.134  1.00 20.210          H  
ATOM    902 2HG2 THR A  63     -12.420   6.215  37.304  1.00 20.210          H  
ATOM    903 3HG2 THR A  63     -11.835   6.842  35.761  1.00 20.210          H  
ATOM    904  N   THR A  64      -8.352   9.270  38.119  1.00 12.230          N  
ATOM    905  CA  THR A  64      -7.061   9.688  38.639  1.00 12.630          C  
ATOM    906  C   THR A  64      -7.091   9.878  40.154  1.00 12.730          C  
ATOM    907  O   THR A  64      -7.997  10.506  40.707  1.00 12.750          O  
ATOM    908  CB  THR A  64      -6.595  10.985  37.932  1.00 17.520          C  
ATOM    909  OG1 THR A  64      -6.539  10.757  36.511  1.00 17.520          O  
ATOM    910  CG2 THR A  64      -5.180  11.380  38.398  1.00 17.520          C  
ATOM    911  H   THR A  64      -8.798   9.859  37.440  1.00 14.680          H  
ATOM    912  HA  THR A  64      -6.337   8.905  38.417  1.00 15.160          H  
ATOM    913  HB  THR A  64      -7.295  11.793  38.146  1.00 21.030          H  
ATOM    914  HG1 THR A  64      -6.407  11.593  36.062  1.00 21.030          H  
ATOM    915 1HG2 THR A  64      -4.866  12.285  37.879  1.00 21.030          H  
ATOM    916 2HG2 THR A  64      -5.182  11.569  39.461  1.00 21.030          H  
ATOM    917 3HG2 THR A  64      -4.483  10.577  38.173  1.00 21.030          H  
ATOM    918  N   ALA A  65      -6.087   9.310  40.811  1.00 13.000          N  
ATOM    919  CA  ALA A  65      -5.912   9.373  42.252  1.00 13.310          C  
ATOM    920  C   ALA A  65      -5.661  10.808  42.718  1.00 13.280          C  
ATOM    921  O   ALA A  65      -5.152  11.603  41.938  1.00 13.050          O  
ATOM    922  CB  ALA A  65      -4.730   8.509  42.669  1.00 18.510          C  
ATOM    923  H   ALA A  65      -5.406   8.804  40.263  1.00 15.600          H  
ATOM    924  HA  ALA A  65      -6.818   8.983  42.700  1.00 15.970          H  
ATOM    925 1HB  ALA A  65      -4.608   8.528  43.747  1.00 22.210          H  
ATOM    926 2HB  ALA A  65      -4.901   7.482  42.346  1.00 22.210          H  
ATOM    927 3HB  ALA A  65      -3.817   8.889  42.201  1.00 22.210          H  
ATOM    928  N   PRO A  66      -6.015  11.171  43.980  1.00 13.680          N  
ATOM    929  CA  PRO A  66      -5.653  12.423  44.648  1.00 13.890          C  
ATOM    930  C   PRO A  66      -4.137  12.631  44.567  1.00 14.000          C  
ATOM    931  O   PRO A  66      -3.633  13.751  44.471  1.00 14.140          O  
ATOM    932  CB  PRO A  66      -6.130  12.187  46.085  1.00 20.840          C  
ATOM    933  CG  PRO A  66      -7.292  11.223  45.940  1.00 20.840          C  
ATOM    934  CD  PRO A  66      -6.906  10.302  44.792  1.00 20.840          C  
ATOM    935  HA  PRO A  66      -6.191  13.258  44.173  1.00 16.670          H  
ATOM    936 1HB  PRO A  66      -5.305  11.784  46.693  1.00 25.000          H  
ATOM    937 2HB  PRO A  66      -6.426  13.144  46.541  1.00 25.000          H  
ATOM    938 1HG  PRO A  66      -7.455  10.680  46.885  1.00 25.000          H  
ATOM    939 2HG  PRO A  66      -8.219  11.783  45.735  1.00 25.000          H  
ATOM    940 1HD  PRO A  66      -6.380   9.410  45.160  1.00 25.000          H  
ATOM    941 2HD  PRO A  66      -7.832  10.059  44.245  1.00 25.000          H  
ATOM    942  N   SER A  67      -3.400  11.525  44.509  1.00 14.130          N  
ATOM    943  CA  SER A  67      -1.961  11.557  44.405  1.00 14.480          C  
ATOM    944  C   SER A  67      -1.738  11.357  42.928  1.00 14.580          C  
ATOM    945  O   SER A  67      -1.390  10.280  42.442  1.00 14.650          O  
ATOM    946  CB  SER A  67      -1.319  10.435  45.202  1.00 20.130          C  
ATOM    947  OG  SER A  67      -1.564  10.572  46.578  1.00 20.130          O  
ATOM    948  H   SER A  67      -3.828  10.620  44.600  1.00 16.960          H  
ATOM    949  HA  SER A  67      -1.570  12.527  44.712  1.00 17.380          H  
ATOM    950 1HB  SER A  67      -1.711   9.479  44.855  1.00 24.160          H  
ATOM    951 2HB  SER A  67      -0.245  10.433  45.019  1.00 24.160          H  
ATOM    952  HG  SER A  67      -1.105   9.842  47.002  1.00 24.160          H  
ATOM    953  N   ASN A  68      -2.005  12.448  42.234  1.00 14.770          N  
ATOM    954  CA  ASN A  68      -2.064  12.525  40.786  1.00 15.080          C  
ATOM    955  C   ASN A  68      -0.843  12.007  40.063  1.00 15.330          C  
ATOM    956  O   ASN A  68       0.299  12.299  40.427  1.00 15.420          O  
ATOM    957  CB  ASN A  68      -2.297  13.958  40.355  1.00 20.990          C  
ATOM    958  CG  ASN A  68      -3.674  14.450  40.635  1.00 20.990          C  
ATOM    959  OD1 ASN A  68      -4.637  14.098  39.949  1.00 20.990          O  
ATOM    960  ND2 ASN A  68      -3.796  15.263  41.641  1.00 20.990          N  
ATOM    961  H   ASN A  68      -2.292  13.246  42.808  1.00 17.720          H  
ATOM    962  HA  ASN A  68      -2.912  11.922  40.461  1.00 18.100          H  
ATOM    963 1HB  ASN A  68      -1.584  14.605  40.862  1.00 25.190          H  
ATOM    964 2HB  ASN A  68      -2.105  14.039  39.282  1.00 25.190          H  
ATOM    965 1HD2 ASN A  68      -4.697  15.621  41.888  1.00 25.190          H  
ATOM    966 2HD2 ASN A  68      -2.997  15.524  42.181  1.00 25.190          H  
ATOM    967  N   SER A  69      -1.119  11.242  39.015  1.00 15.610          N  
ATOM    968  CA  SER A  69      -0.137  10.680  38.112  1.00 16.040          C  
ATOM    969  C   SER A  69       0.273  11.790  37.165  1.00 16.380          C  
ATOM    970  O   SER A  69      -0.329  12.866  37.183  1.00 16.700          O  
ATOM    971  CB  SER A  69      -0.731   9.502  37.369  1.00 22.280          C  
ATOM    972  OG  SER A  69      -1.749   9.924  36.504  1.00 22.280          O  
ATOM    973  H   SER A  69      -2.091  11.056  38.817  1.00 18.730          H  
ATOM    974  HA  SER A  69       0.739  10.356  38.678  1.00 19.250          H  
ATOM    975 1HB  SER A  69       0.051   8.999  36.800  1.00 26.740          H  
ATOM    976 2HB  SER A  69      -1.130   8.785  38.085  1.00 26.740          H  
ATOM    977  HG  SER A  69      -2.115   9.127  36.104  1.00 26.740          H  
ATOM    978  N   GLU A  70       1.296  11.571  36.348  1.00 16.490          N  
ATOM    979  CA  GLU A  70       1.706  12.617  35.420  1.00 17.000          C  
ATOM    980  C   GLU A  70       0.569  12.998  34.463  1.00 17.130          C  
ATOM    981  O   GLU A  70       0.339  14.189  34.205  1.00 17.160          O  
ATOM    982  CB  GLU A  70       2.934  12.149  34.638  1.00 23.600          C  
ATOM    983  CG  GLU A  70       4.192  11.965  35.506  1.00 23.600          C  
ATOM    984  CD  GLU A  70       4.201  10.651  36.269  1.00 23.600          C  
ATOM    985  OE1 GLU A  70       3.273   9.882  36.096  1.00 23.600          O  
ATOM    986  OE2 GLU A  70       5.109  10.425  37.024  1.00 23.600          O  
ATOM    987  H   GLU A  70       1.803  10.683  36.369  1.00 19.790          H  
ATOM    988  HA  GLU A  70       1.975  13.501  35.999  1.00 20.400          H  
ATOM    989 1HB  GLU A  70       2.714  11.204  34.142  1.00 28.320          H  
ATOM    990 2HB  GLU A  70       3.165  12.877  33.857  1.00 28.320          H  
ATOM    991 1HG  GLU A  70       5.071  12.008  34.862  1.00 28.320          H  
ATOM    992 2HG  GLU A  70       4.254  12.791  36.213  1.00 28.320          H  
ATOM    993  N   MET A  71      -0.206  11.999  34.021  1.00 17.350          N  
ATOM    994  CA  MET A  71      -1.319  12.229  33.105  1.00 17.560          C  
ATOM    995  C   MET A  71      -2.563  12.646  33.869  1.00 17.560          C  
ATOM    996  O   MET A  71      -3.548  11.909  33.951  1.00 17.830          O  
ATOM    997  CB  MET A  71      -1.601  10.973  32.260  1.00 24.500          C  
ATOM    998  CG  MET A  71      -2.787  11.065  31.211  1.00 24.500          C  
ATOM    999  SD  MET A  71      -2.578  12.286  29.885  1.00 24.500          S  
ATOM   1000  CE  MET A  71      -1.416  11.477  28.812  1.00 24.500          C  
ATOM   1001  H   MET A  71       0.029  11.061  34.306  1.00 20.820          H  
ATOM   1002  HA  MET A  71      -1.050  13.046  32.435  1.00 21.070          H  
ATOM   1003 1HB  MET A  71      -0.700  10.708  31.719  1.00 29.400          H  
ATOM   1004 2HB  MET A  71      -1.826  10.143  32.930  1.00 29.400          H  
ATOM   1005 1HG  MET A  71      -2.875  10.089  30.739  1.00 29.400          H  
ATOM   1006 2HG  MET A  71      -3.734  11.261  31.695  1.00 29.400          H  
ATOM   1007 1HE  MET A  71      -1.216  12.110  27.949  1.00 29.400          H  
ATOM   1008 2HE  MET A  71      -0.490  11.305  29.344  1.00 29.400          H  
ATOM   1009 3HE  MET A  71      -1.824  10.528  28.473  1.00 29.400          H  
ATOM   1010  N   ARG A  72      -2.510  13.843  34.415  1.00 17.400          N  
ATOM   1011  CA  ARG A  72      -3.636  14.409  35.119  1.00 17.540          C  
ATOM   1012  C   ARG A  72      -4.453  15.104  34.062  1.00 16.880          C  
ATOM   1013  O   ARG A  72      -3.909  15.855  33.251  1.00 17.000          O  
ATOM   1014  CB  ARG A  72      -3.213  15.375  36.224  1.00 24.500          C  
ATOM   1015  CG  ARG A  72      -4.380  15.914  37.100  1.00 24.500          C  
ATOM   1016  CD  ARG A  72      -4.948  17.204  36.578  1.00 24.500          C  
ATOM   1017  NE  ARG A  72      -6.021  17.717  37.408  1.00 24.500          N  
ATOM   1018  CZ  ARG A  72      -6.817  18.752  37.051  1.00 24.500          C  
ATOM   1019  NH1 ARG A  72      -6.608  19.369  35.910  1.00 24.500          N  
ATOM   1020  NH2 ARG A  72      -7.802  19.137  37.845  1.00 24.500          N  
ATOM   1021  H   ARG A  72      -1.621  14.342  34.317  1.00 20.880          H  
ATOM   1022  HA  ARG A  72      -4.229  13.609  35.563  1.00 21.050          H  
ATOM   1023 1HB  ARG A  72      -2.504  14.871  36.886  1.00 29.400          H  
ATOM   1024 2HB  ARG A  72      -2.699  16.227  35.784  1.00 29.400          H  
ATOM   1025 1HG  ARG A  72      -5.182  15.177  37.144  1.00 29.400          H  
ATOM   1026 2HG  ARG A  72      -4.010  16.100  38.105  1.00 29.400          H  
ATOM   1027 1HD  ARG A  72      -4.154  17.948  36.554  1.00 29.400          H  
ATOM   1028 2HD  ARG A  72      -5.345  17.081  35.589  1.00 29.400          H  
ATOM   1029  HE  ARG A  72      -6.204  17.255  38.292  1.00 29.400          H  
ATOM   1030 1HH1 ARG A  72      -5.865  19.078  35.301  1.00 29.400          H  
ATOM   1031 2HH1 ARG A  72      -7.204  20.152  35.615  1.00 29.400          H  
ATOM   1032 1HH2 ARG A  72      -7.964  18.657  38.716  1.00 29.400          H  
ATOM   1033 2HH2 ARG A  72      -8.411  19.902  37.571  1.00 29.400          H  
ATOM   1034  N   ILE A  73      -5.743  14.823  34.024  1.00 16.300          N  
ATOM   1035  CA  ILE A  73      -6.589  15.424  33.016  1.00 15.720          C  
ATOM   1036  C   ILE A  73      -7.831  16.049  33.626  1.00 15.450          C  
ATOM   1037  O   ILE A  73      -8.187  15.762  34.772  1.00 15.340          O  
ATOM   1038  CB  ILE A  73      -6.987  14.391  31.943  1.00 22.240          C  
ATOM   1039  CG1 ILE A  73      -7.856  13.263  32.542  1.00 22.240          C  
ATOM   1040  CG2 ILE A  73      -5.679  13.791  31.364  1.00 22.240          C  
ATOM   1041  CD1 ILE A  73      -8.494  12.359  31.494  1.00 22.240          C  
ATOM   1042  H   ILE A  73      -6.137  14.194  34.706  1.00 19.560          H  
ATOM   1043  HA  ILE A  73      -6.032  16.218  32.522  1.00 18.860          H  
ATOM   1044  HB  ILE A  73      -7.558  14.876  31.157  1.00 26.690          H  
ATOM   1045 1HG1 ILE A  73      -7.244  12.654  33.201  1.00 26.690          H  
ATOM   1046 2HG1 ILE A  73      -8.664  13.705  33.121  1.00 26.690          H  
ATOM   1047 1HG2 ILE A  73      -5.900  13.082  30.612  1.00 26.690          H  
ATOM   1048 2HG2 ILE A  73      -5.072  14.587  30.939  1.00 26.690          H  
ATOM   1049 3HG2 ILE A  73      -5.117  13.292  32.141  1.00 26.690          H  
ATOM   1050 1HD1 ILE A  73      -9.103  11.602  31.985  1.00 26.690          H  
ATOM   1051 2HD1 ILE A  73      -9.129  12.970  30.851  1.00 26.690          H  
ATOM   1052 3HD1 ILE A  73      -7.743  11.864  30.890  1.00 26.690          H  
ATOM   1053  N   GLU A  74      -8.494  16.867  32.826  1.00 15.510          N  
ATOM   1054  CA  GLU A  74      -9.752  17.503  33.169  1.00 15.420          C  
ATOM   1055  C   GLU A  74     -10.897  16.528  32.982  1.00 14.700          C  
ATOM   1056  O   GLU A  74     -10.755  15.503  32.318  1.00 14.700          O  
ATOM   1057  CB  GLU A  74      -9.997  18.740  32.300  1.00 21.620          C  
ATOM   1058  CG  GLU A  74      -8.983  19.863  32.475  1.00 21.620          C  
ATOM   1059  CD  GLU A  74      -9.020  20.477  33.850  1.00 21.620          C  
ATOM   1060  OE1 GLU A  74     -10.024  20.382  34.508  1.00 21.620          O  
ATOM   1061  OE2 GLU A  74      -8.027  21.034  34.256  1.00 21.620          O  
ATOM   1062  H   GLU A  74      -8.105  17.047  31.914  1.00 18.610          H  
ATOM   1063  HA  GLU A  74      -9.721  17.803  34.219  1.00 18.500          H  
ATOM   1064 1HB  GLU A  74      -9.995  18.445  31.248  1.00 25.950          H  
ATOM   1065 2HB  GLU A  74     -10.986  19.146  32.515  1.00 25.950          H  
ATOM   1066 1HG  GLU A  74      -7.984  19.470  32.294  1.00 25.950          H  
ATOM   1067 2HG  GLU A  74      -9.180  20.635  31.732  1.00 25.950          H  
ATOM   1068  N   ILE A  75     -12.054  16.847  33.553  1.00 14.250          N  
ATOM   1069  CA  ILE A  75     -13.214  15.990  33.344  1.00 13.710          C  
ATOM   1070  C   ILE A  75     -13.588  15.906  31.859  1.00 13.080          C  
ATOM   1071  O   ILE A  75     -14.034  14.861  31.381  1.00 12.580          O  
ATOM   1072  CB  ILE A  75     -14.414  16.465  34.210  1.00 19.410          C  
ATOM   1073  CG1 ILE A  75     -15.568  15.406  34.231  1.00 19.410          C  
ATOM   1074  CG2 ILE A  75     -14.968  17.814  33.726  1.00 19.410          C  
ATOM   1075  CD1 ILE A  75     -15.228  14.063  34.887  1.00 19.410          C  
ATOM   1076  H   ILE A  75     -12.121  17.682  34.118  1.00 17.100          H  
ATOM   1077  HA  ILE A  75     -12.938  14.998  33.663  1.00 16.450          H  
ATOM   1078  HB  ILE A  75     -14.066  16.585  35.235  1.00 23.290          H  
ATOM   1079 1HG1 ILE A  75     -16.405  15.836  34.776  1.00 23.290          H  
ATOM   1080 2HG1 ILE A  75     -15.890  15.207  33.207  1.00 23.290          H  
ATOM   1081 1HG2 ILE A  75     -15.779  18.125  34.383  1.00 23.290          H  
ATOM   1082 2HG2 ILE A  75     -14.184  18.568  33.745  1.00 23.290          H  
ATOM   1083 3HG2 ILE A  75     -15.357  17.721  32.718  1.00 23.290          H  
ATOM   1084 1HD1 ILE A  75     -16.106  13.415  34.859  1.00 23.290          H  
ATOM   1085 2HD1 ILE A  75     -14.429  13.569  34.354  1.00 23.290          H  
ATOM   1086 3HD1 ILE A  75     -14.932  14.223  35.921  1.00 23.290          H  
ATOM   1087  N   THR A  76     -13.369  16.987  31.106  1.00 13.230          N  
ATOM   1088  CA  THR A  76     -13.672  17.023  29.684  1.00 12.840          C  
ATOM   1089  C   THR A  76     -12.576  16.320  28.890  1.00 12.320          C  
ATOM   1090  O   THR A  76     -11.808  16.971  28.170  1.00 12.430          O  
ATOM   1091  CB  THR A  76     -13.777  18.459  29.171  1.00 18.130          C  
ATOM   1092  OG1 THR A  76     -12.555  19.118  29.450  1.00 18.130          O  
ATOM   1093  CG2 THR A  76     -14.911  19.187  29.866  1.00 18.130          C  
ATOM   1094  H   THR A  76     -12.996  17.828  31.525  1.00 15.880          H  
ATOM   1095  HA  THR A  76     -14.613  16.502  29.508  1.00 15.410          H  
ATOM   1096  HB  THR A  76     -13.949  18.453  28.094  1.00 21.760          H  
ATOM   1097  HG1 THR A  76     -11.864  18.689  28.896  1.00 21.760          H  
ATOM   1098 1HG2 THR A  76     -14.965  20.210  29.495  1.00 21.760          H  
ATOM   1099 2HG2 THR A  76     -15.850  18.675  29.659  1.00 21.760          H  
ATOM   1100 3HG2 THR A  76     -14.736  19.203  30.934  1.00 21.760          H  
ATOM   1101  N   GLU A  77     -12.501  15.006  29.075  1.00 11.940          N  
ATOM   1102  CA  GLU A  77     -11.519  14.105  28.475  1.00 11.630          C  
ATOM   1103  C   GLU A  77     -11.567  14.154  26.956  1.00 11.250          C  
ATOM   1104  O   GLU A  77     -12.653  14.143  26.371  1.00 11.530          O  
ATOM   1105  CB  GLU A  77     -11.765  12.669  28.947  1.00 16.410          C  
ATOM   1106  CG  GLU A  77     -10.741  11.651  28.445  1.00 16.410          C  
ATOM   1107  CD  GLU A  77     -10.985  10.276  28.966  1.00 16.410          C  
ATOM   1108  OE1 GLU A  77     -11.997  10.065  29.593  1.00 16.410          O  
ATOM   1109  OE2 GLU A  77     -10.157   9.430  28.744  1.00 16.410          O  
ATOM   1110  H   GLU A  77     -13.190  14.630  29.731  1.00 14.330          H  
ATOM   1111  HA  GLU A  77     -10.529  14.411  28.803  1.00 13.960          H  
ATOM   1112 1HB  GLU A  77     -11.755  12.646  30.040  1.00 19.690          H  
ATOM   1113 2HB  GLU A  77     -12.752  12.346  28.623  1.00 19.690          H  
ATOM   1114 1HG  GLU A  77     -10.785  11.609  27.358  1.00 19.690          H  
ATOM   1115 2HG  GLU A  77      -9.740  11.976  28.723  1.00 19.690          H  
ATOM   1116  N   ASN A  78     -10.402  14.192  26.305  1.00 10.790          N  
ATOM   1117  CA  ASN A  78     -10.406  14.229  24.844  1.00 10.600          C  
ATOM   1118  C   ASN A  78      -9.147  13.492  24.305  1.00  9.920          C  
ATOM   1119  O   ASN A  78      -8.297  13.107  25.106  1.00  9.580          O  
ATOM   1120  CB  ASN A  78     -10.505  15.702  24.430  1.00 14.920          C  
ATOM   1121  CG  ASN A  78      -9.318  16.506  24.803  1.00 14.920          C  
ATOM   1122  OD1 ASN A  78      -8.182  16.190  24.423  1.00 14.920          O  
ATOM   1123  ND2 ASN A  78      -9.542  17.565  25.544  1.00 14.920          N  
ATOM   1124  H   ASN A  78      -9.525  14.216  26.846  1.00 12.950          H  
ATOM   1125  HA  ASN A  78     -11.290  13.695  24.498  1.00 12.720          H  
ATOM   1126 1HB  ASN A  78     -10.766  15.867  23.413  1.00 17.900          H  
ATOM   1127 2HB  ASN A  78     -11.336  16.126  25.000  1.00 17.900          H  
ATOM   1128 1HD2 ASN A  78      -8.783  18.153  25.827  1.00 17.900          H  
ATOM   1129 2HD2 ASN A  78     -10.480  17.785  25.833  1.00 17.900          H  
ATOM   1130  N   PRO A  79      -8.956  13.332  22.967  1.00  9.940          N  
ATOM   1131  CA  PRO A  79      -7.854  12.611  22.320  1.00  9.550          C  
ATOM   1132  C   PRO A  79      -6.443  13.094  22.646  1.00  9.310          C  
ATOM   1133  O   PRO A  79      -5.480  12.379  22.382  1.00  9.360          O  
ATOM   1134  CB  PRO A  79      -8.153  12.811  20.829  1.00 14.330          C  
ATOM   1135  CG  PRO A  79      -9.636  13.047  20.760  1.00 14.330          C  
ATOM   1136  CD  PRO A  79      -9.948  13.844  21.987  1.00 14.330          C  
ATOM   1137  HA  PRO A  79      -7.946  11.544  22.577  1.00 11.460          H  
ATOM   1138 1HB  PRO A  79      -7.565  13.661  20.445  1.00 17.190          H  
ATOM   1139 2HB  PRO A  79      -7.834  11.924  20.264  1.00 17.190          H  
ATOM   1140 1HG  PRO A  79      -9.891  13.583  19.831  1.00 17.190          H  
ATOM   1141 2HG  PRO A  79     -10.172  12.087  20.728  1.00 17.190          H  
ATOM   1142 1HD  PRO A  79      -9.751  14.898  21.754  1.00 17.190          H  
ATOM   1143 2HD  PRO A  79     -10.983  13.656  22.292  1.00 17.190          H  
ATOM   1144  N   LEU A  80      -6.308  14.325  23.137  1.00  9.210          N  
ATOM   1145  CA  LEU A  80      -5.004  14.864  23.494  1.00  9.240          C  
ATOM   1146  C   LEU A  80      -4.398  14.084  24.650  1.00  8.850          C  
ATOM   1147  O   LEU A  80      -3.176  14.006  24.801  1.00  9.070          O  
ATOM   1148  CB  LEU A  80      -5.098  16.339  23.897  1.00 12.920          C  
ATOM   1149  CG  LEU A  80      -5.501  17.350  22.784  1.00 12.920          C  
ATOM   1150  CD1 LEU A  80      -5.720  18.711  23.428  1.00 12.920          C  
ATOM   1151  CD2 LEU A  80      -4.412  17.433  21.703  1.00 12.920          C  
ATOM   1152  H   LEU A  80      -7.123  14.901  23.357  1.00 11.050          H  
ATOM   1153  HA  LEU A  80      -4.340  14.754  22.643  1.00 11.090          H  
ATOM   1154 1HB  LEU A  80      -5.790  16.431  24.724  1.00 15.510          H  
ATOM   1155 2HB  LEU A  80      -4.118  16.643  24.262  1.00 15.510          H  
ATOM   1156  HG  LEU A  80      -6.439  17.033  22.328  1.00 15.510          H  
ATOM   1157 1HD1 LEU A  80      -6.022  19.430  22.668  1.00 15.510          H  
ATOM   1158 2HD1 LEU A  80      -6.505  18.631  24.182  1.00 15.510          H  
ATOM   1159 3HD1 LEU A  80      -4.797  19.047  23.898  1.00 15.510          H  
ATOM   1160 1HD2 LEU A  80      -4.716  18.152  20.943  1.00 15.510          H  
ATOM   1161 2HD2 LEU A  80      -3.474  17.759  22.154  1.00 15.510          H  
ATOM   1162 3HD2 LEU A  80      -4.268  16.467  21.233  1.00 15.510          H  
ATOM   1163  N   HIS A  81      -5.256  13.560  25.523  1.00  8.500          N  
ATOM   1164  CA  HIS A  81      -4.853  12.914  26.758  1.00  8.260          C  
ATOM   1165  C   HIS A  81      -4.349  11.497  26.552  1.00  7.890          C  
ATOM   1166  O   HIS A  81      -4.942  10.520  27.021  1.00  7.990          O  
ATOM   1167  CB  HIS A  81      -6.081  12.898  27.646  1.00 11.660          C  
ATOM   1168  CG  HIS A  81      -6.557  14.287  27.959  1.00 11.660          C  
ATOM   1169  ND1 HIS A  81      -7.898  14.612  28.082  1.00 11.660          N  
ATOM   1170  CD2 HIS A  81      -5.870  15.440  28.172  1.00 11.660          C  
ATOM   1171  CE1 HIS A  81      -8.007  15.902  28.367  1.00 11.660          C  
ATOM   1172  NE2 HIS A  81      -6.791  16.423  28.424  1.00 11.660          N  
ATOM   1173  H   HIS A  81      -6.265  13.584  25.334  1.00 10.200          H  
ATOM   1174  HA  HIS A  81      -4.060  13.486  27.234  1.00  9.910          H  
ATOM   1175 1HB  HIS A  81      -6.888  12.365  27.141  1.00 13.990          H  
ATOM   1176 2HB  HIS A  81      -5.862  12.364  28.554  1.00 13.990          H  
ATOM   1177  HD2 HIS A  81      -4.787  15.565  28.151  1.00 13.990          H  
ATOM   1178  HE1 HIS A  81      -8.947  16.444  28.522  1.00 13.990          H  
ATOM   1179  HE2 HIS A  81      -6.569  17.391  28.620  1.00 13.990          H  
ATOM   1180  N   THR A  82      -3.226  11.389  25.865  1.00  7.780          N  
ATOM   1181  CA  THR A  82      -2.667  10.089  25.557  1.00  7.710          C  
ATOM   1182  C   THR A  82      -1.160  10.029  25.430  1.00  7.310          C  
ATOM   1183  O   THR A  82      -0.443  11.010  25.626  1.00  7.520          O  
ATOM   1184  CB  THR A  82      -3.266   9.563  24.253  1.00 10.820          C  
ATOM   1185  OG1 THR A  82      -2.876   8.180  24.084  1.00 10.820          O  
ATOM   1186  CG2 THR A  82      -2.785  10.416  23.067  1.00 10.820          C  
ATOM   1187  H   THR A  82      -2.809  12.257  25.518  1.00  9.340          H  
ATOM   1188  HA  THR A  82      -2.951   9.409  26.359  1.00  9.250          H  
ATOM   1189  HB  THR A  82      -4.354   9.621  24.308  1.00 12.990          H  
ATOM   1190  HG1 THR A  82      -3.257   7.859  23.222  1.00 12.990          H  
ATOM   1191 1HG2 THR A  82      -3.235  10.041  22.154  1.00 12.990          H  
ATOM   1192 2HG2 THR A  82      -3.098  11.450  23.219  1.00 12.990          H  
ATOM   1193 3HG2 THR A  82      -1.705  10.379  22.973  1.00 12.990          H  
ATOM   1194  N   TYR A  83      -0.708   8.832  25.081  1.00  6.990          N  
ATOM   1195  CA  TYR A  83       0.682   8.494  24.842  1.00  6.880          C  
ATOM   1196  C   TYR A  83       0.716   7.853  23.485  1.00  6.430          C  
ATOM   1197  O   TYR A  83       1.755   7.770  22.810  1.00  6.520          O  
ATOM   1198  CB  TYR A  83       1.239   7.569  25.922  1.00  9.680          C  
ATOM   1199  CG  TYR A  83       1.296   8.194  27.280  1.00  9.680          C  
ATOM   1200  CD1 TYR A  83       0.364   7.899  28.269  1.00  9.680          C  
ATOM   1201  CD2 TYR A  83       2.312   9.078  27.533  1.00  9.680          C  
ATOM   1202  CE1 TYR A  83       0.482   8.509  29.514  1.00  9.680          C  
ATOM   1203  CE2 TYR A  83       2.424   9.674  28.742  1.00  9.680          C  
ATOM   1204  CZ  TYR A  83       1.531   9.403  29.739  1.00  9.680          C  
ATOM   1205  OH  TYR A  83       1.677  10.043  30.952  1.00  9.680          O  
ATOM   1206  H   TYR A  83      -1.417   8.126  24.893  1.00  8.390          H  
ATOM   1207  HA  TYR A  83       1.278   9.406  24.805  1.00  8.260          H  
ATOM   1208 1HB  TYR A  83       0.628   6.675  25.988  1.00 11.610          H  
ATOM   1209 2HB  TYR A  83       2.245   7.256  25.648  1.00 11.610          H  
ATOM   1210  HD1 TYR A  83      -0.447   7.200  28.071  1.00 11.610          H  
ATOM   1211  HD2 TYR A  83       3.039   9.306  26.752  1.00 11.610          H  
ATOM   1212  HE1 TYR A  83      -0.238   8.295  30.302  1.00 11.610          H  
ATOM   1213  HE2 TYR A  83       3.238  10.376  28.921  1.00 11.610          H  
ATOM   1214  HH  TYR A  83       2.226  10.858  30.820  1.00 11.610          H  
ATOM   1215  N   ILE A  84      -0.448   7.333  23.129  1.00  6.170          N  
ATOM   1216  CA  ILE A  84      -0.623   6.608  21.885  1.00  6.040          C  
ATOM   1217  C   ILE A  84      -1.691   7.340  21.070  1.00  6.190          C  
ATOM   1218  O   ILE A  84      -2.772   7.642  21.582  1.00  6.460          O  
ATOM   1219  CB  ILE A  84      -1.012   5.132  22.104  1.00  8.510          C  
ATOM   1220  CG1 ILE A  84      -0.050   4.425  23.050  1.00  8.510          C  
ATOM   1221  CG2 ILE A  84      -0.906   4.443  20.809  1.00  8.510          C  
ATOM   1222  CD1 ILE A  84      -0.619   4.241  24.448  1.00  8.510          C  
ATOM   1223  H   ILE A  84      -1.228   7.475  23.775  1.00  7.400          H  
ATOM   1224  HA  ILE A  84       0.303   6.638  21.322  1.00  7.250          H  
ATOM   1225  HB  ILE A  84      -2.007   5.047  22.493  1.00 10.210          H  
ATOM   1226 1HG1 ILE A  84       0.195   3.449  22.649  1.00 10.210          H  
ATOM   1227 2HG1 ILE A  84       0.866   5.003  23.126  1.00 10.210          H  
ATOM   1228 1HG2 ILE A  84      -1.147   3.398  20.938  1.00 10.210          H  
ATOM   1229 2HG2 ILE A  84      -1.581   4.890  20.083  1.00 10.210          H  
ATOM   1230 3HG2 ILE A  84       0.105   4.533  20.469  1.00 10.210          H  
ATOM   1231 1HD1 ILE A  84       0.116   3.732  25.071  1.00 10.210          H  
ATOM   1232 2HD1 ILE A  84      -0.857   5.200  24.885  1.00 10.210          H  
ATOM   1233 3HD1 ILE A  84      -1.528   3.637  24.395  1.00 10.210          H  
ATOM   1234  N   THR A  85      -1.369   7.649  19.819  1.00  6.200          N  
ATOM   1235  CA  THR A  85      -2.232   8.419  18.940  1.00  6.520          C  
ATOM   1236  C   THR A  85      -2.552   7.545  17.703  1.00  6.380          C  
ATOM   1237  O   THR A  85      -1.903   6.498  17.547  1.00  6.080          O  
ATOM   1238  CB  THR A  85      -1.461   9.699  18.507  1.00  9.000          C  
ATOM   1239  OG1 THR A  85      -0.446   9.344  17.553  1.00  9.000          O  
ATOM   1240  CG2 THR A  85      -0.765  10.305  19.729  1.00  9.000          C  
ATOM   1241  H   THR A  85      -0.471   7.361  19.465  1.00  7.440          H  
ATOM   1242  HA  THR A  85      -3.147   8.675  19.475  1.00  7.820          H  
ATOM   1243  HB  THR A  85      -2.095  10.455  18.125  1.00 10.800          H  
ATOM   1244  HG1 THR A  85      -0.089  10.156  17.166  1.00 10.800          H  
ATOM   1245 1HG2 THR A  85      -0.217  11.194  19.424  1.00 10.800          H  
ATOM   1246 2HG2 THR A  85      -1.515  10.580  20.460  1.00 10.800          H  
ATOM   1247 3HG2 THR A  85      -0.067   9.602  20.176  1.00 10.800          H  
ATOM   1248  N   PRO A  86      -3.454   7.985  16.765  1.00  6.780          N  
ATOM   1249  CA  PRO A  86      -3.867   7.335  15.506  1.00  6.860          C  
ATOM   1250  C   PRO A  86      -2.706   6.869  14.629  1.00  6.810          C  
ATOM   1251  O   PRO A  86      -2.878   6.080  13.702  1.00  7.020          O  
ATOM   1252  CB  PRO A  86      -4.674   8.439  14.815  1.00 10.290          C  
ATOM   1253  CG  PRO A  86      -5.263   9.230  15.949  1.00 10.290          C  
ATOM   1254  CD  PRO A  86      -4.189   9.279  16.979  1.00 10.290          C  
ATOM   1255  HA  PRO A  86      -4.529   6.494  15.754  1.00  8.230          H  
ATOM   1256 1HB  PRO A  86      -4.000   9.045  14.182  1.00 12.350          H  
ATOM   1257 2HB  PRO A  86      -5.410   8.015  14.141  1.00 12.350          H  
ATOM   1258 1HG  PRO A  86      -5.579  10.226  15.596  1.00 12.350          H  
ATOM   1259 2HG  PRO A  86      -6.165   8.721  16.323  1.00 12.350          H  
ATOM   1260 1HD  PRO A  86      -3.586  10.139  16.706  1.00 12.350          H  
ATOM   1261 2HD  PRO A  86      -4.635   9.356  17.979  1.00 12.350          H  
ATOM   1262  N   LEU A  87      -1.563   7.516  14.802  1.00  6.730          N  
ATOM   1263  CA  LEU A  87      -0.366   7.200  14.059  1.00  6.800          C  
ATOM   1264  C   LEU A  87       0.139   5.792  14.390  1.00  6.610          C  
ATOM   1265  O   LEU A  87       0.696   5.097  13.539  1.00  6.830          O  
ATOM   1266  CB  LEU A  87       0.689   8.220  14.411  1.00  9.490          C  
ATOM   1267  CG  LEU A  87       0.479   9.649  13.925  1.00  9.490          C  
ATOM   1268  CD1 LEU A  87       1.466  10.549  14.639  1.00  9.490          C  
ATOM   1269  CD2 LEU A  87       0.730   9.716  12.414  1.00  9.490          C  
ATOM   1270  H   LEU A  87      -1.476   8.193  15.553  1.00  8.080          H  
ATOM   1271  HA  LEU A  87      -0.599   7.237  12.999  1.00  8.160          H  
ATOM   1272 1HB  LEU A  87       0.785   8.243  15.492  1.00 11.390          H  
ATOM   1273 2HB  LEU A  87       1.601   7.867  13.980  1.00 11.390          H  
ATOM   1274  HG  LEU A  87      -0.534   9.979  14.152  1.00 11.390          H  
ATOM   1275 1HD1 LEU A  87       1.331  11.567  14.305  1.00 11.390          H  
ATOM   1276 2HD1 LEU A  87       1.302  10.504  15.708  1.00 11.390          H  
ATOM   1277 3HD1 LEU A  87       2.469  10.227  14.426  1.00 11.390          H  
ATOM   1278 1HD2 LEU A  87       0.610  10.718  12.076  1.00 11.390          H  
ATOM   1279 2HD2 LEU A  87       1.749   9.392  12.194  1.00 11.390          H  
ATOM   1280 3HD2 LEU A  87       0.035   9.080  11.881  1.00 11.390          H  
ATOM   1281  N   ARG A  88       0.015   5.414  15.669  1.00  6.430          N  
ATOM   1282  CA  ARG A  88       0.468   4.135  16.193  1.00  6.350          C  
ATOM   1283  C   ARG A  88      -0.670   3.120  16.151  1.00  6.010          C  
ATOM   1284  O   ARG A  88      -0.448   1.940  15.865  1.00  5.880          O  
ATOM   1285  CB  ARG A  88       1.003   4.336  17.600  1.00  8.920          C  
ATOM   1286  CG  ARG A  88       1.501   3.096  18.372  1.00  8.920          C  
ATOM   1287  CD  ARG A  88       2.674   2.424  17.762  1.00  8.920          C  
ATOM   1288  NE  ARG A  88       3.111   1.293  18.595  1.00  8.920          N  
ATOM   1289  CZ  ARG A  88       4.101   1.301  19.547  1.00  8.920          C  
ATOM   1290  NH1 ARG A  88       4.839   2.380  19.804  1.00  8.920          N  
ATOM   1291  NH2 ARG A  88       4.339   0.192  20.244  1.00  8.920          N  
ATOM   1292  H   ARG A  88      -0.472   6.027  16.321  1.00  7.720          H  
ATOM   1293  HA  ARG A  88       1.280   3.773  15.563  1.00  7.620          H  
ATOM   1294 1HB  ARG A  88       1.824   5.026  17.544  1.00 10.710          H  
ATOM   1295 2HB  ARG A  88       0.229   4.814  18.185  1.00 10.710          H  
ATOM   1296 1HG  ARG A  88       1.792   3.381  19.375  1.00 10.710          H  
ATOM   1297 2HG  ARG A  88       0.693   2.358  18.436  1.00 10.710          H  
ATOM   1298 1HD  ARG A  88       2.387   2.021  16.790  1.00 10.710          H  
ATOM   1299 2HD  ARG A  88       3.497   3.117  17.636  1.00 10.710          H  
ATOM   1300  HE  ARG A  88       2.564   0.426  18.481  1.00 10.710          H  
ATOM   1301 1HH1 ARG A  88       4.710   3.272  19.302  1.00 10.710          H  
ATOM   1302 2HH1 ARG A  88       5.560   2.339  20.509  1.00 10.710          H  
ATOM   1303 1HH2 ARG A  88       3.796  -0.646  20.082  1.00 10.710          H  
ATOM   1304 2HH2 ARG A  88       5.065   0.185  20.945  1.00 10.710          H  
ATOM   1305  N   ILE A  89      -1.886   3.577  16.457  1.00  6.030          N  
ATOM   1306  CA  ILE A  89      -3.045   2.698  16.426  1.00  5.830          C  
ATOM   1307  C   ILE A  89      -3.907   3.129  15.269  1.00  5.560          C  
ATOM   1308  O   ILE A  89      -4.512   4.188  15.346  1.00  5.550          O  
ATOM   1309  CB  ILE A  89      -3.943   2.830  17.667  1.00  8.240          C  
ATOM   1310  CG1 ILE A  89      -3.197   2.536  18.928  1.00  8.240          C  
ATOM   1311  CG2 ILE A  89      -5.088   1.822  17.516  1.00  8.240          C  
ATOM   1312  CD1 ILE A  89      -3.937   2.996  20.204  1.00  8.240          C  
ATOM   1313  H   ILE A  89      -1.995   4.566  16.699  1.00  7.240          H  
ATOM   1314  HA  ILE A  89      -2.732   1.672  16.281  1.00  7.000          H  
ATOM   1315  HB  ILE A  89      -4.337   3.847  17.727  1.00  9.890          H  
ATOM   1316 1HG1 ILE A  89      -3.042   1.463  18.994  1.00  9.890          H  
ATOM   1317 2HG1 ILE A  89      -2.234   3.009  18.866  1.00  9.890          H  
ATOM   1318 1HG2 ILE A  89      -5.749   1.898  18.340  1.00  9.890          H  
ATOM   1319 2HG2 ILE A  89      -5.647   2.015  16.609  1.00  9.890          H  
ATOM   1320 3HG2 ILE A  89      -4.677   0.813  17.470  1.00  9.890          H  
ATOM   1321 1HD1 ILE A  89      -3.352   2.763  21.074  1.00  9.890          H  
ATOM   1322 2HD1 ILE A  89      -4.088   4.079  20.159  1.00  9.890          H  
ATOM   1323 3HD1 ILE A  89      -4.880   2.522  20.297  1.00  9.890          H  
ATOM   1324  N   GLU A  90      -4.051   2.305  14.243  1.00  5.660          N  
ATOM   1325  CA  GLU A  90      -4.854   2.750  13.117  1.00  5.730          C  
ATOM   1326  C   GLU A  90      -6.224   3.178  13.611  1.00  5.470          C  
ATOM   1327  O   GLU A  90      -6.912   2.414  14.293  1.00  5.310          O  
ATOM   1328  CB  GLU A  90      -4.989   1.630  12.086  1.00  7.990          C  
ATOM   1329  CG  GLU A  90      -5.766   1.997  10.823  1.00  7.990          C  
ATOM   1330  CD  GLU A  90      -5.787   0.864   9.853  1.00  7.990          C  
ATOM   1331  OE1 GLU A  90      -5.137  -0.108  10.137  1.00  7.990          O  
ATOM   1332  OE2 GLU A  90      -6.440   0.947   8.847  1.00  7.990          O  
ATOM   1333  H   GLU A  90      -3.561   1.422  14.213  1.00  6.790          H  
ATOM   1334  HA  GLU A  90      -4.366   3.611  12.656  1.00  6.880          H  
ATOM   1335 1HB  GLU A  90      -3.995   1.300  11.784  1.00  9.590          H  
ATOM   1336 2HB  GLU A  90      -5.490   0.779  12.546  1.00  9.590          H  
ATOM   1337 1HG  GLU A  90      -6.795   2.255  11.090  1.00  9.590          H  
ATOM   1338 2HG  GLU A  90      -5.309   2.870  10.358  1.00  9.590          H  
ATOM   1339  N   LYS A  91      -6.622   4.384  13.221  1.00  5.840          N  
ATOM   1340  CA  LYS A  91      -7.893   4.956  13.616  1.00  6.110          C  
ATOM   1341  C   LYS A  91      -9.064   4.593  12.741  1.00  6.030          C  
ATOM   1342  O   LYS A  91      -8.990   4.501  11.514  1.00  6.040          O  
ATOM   1343  CB  LYS A  91      -7.783   6.473  13.755  1.00  8.450          C  
ATOM   1344  CG  LYS A  91      -9.102   7.219  14.102  1.00  8.450          C  
ATOM   1345  CD  LYS A  91      -8.870   8.717  14.299  1.00  8.450          C  
ATOM   1346  CE  LYS A  91     -10.193   9.466  14.521  1.00  8.450          C  
ATOM   1347  NZ  LYS A  91      -9.984  10.941  14.679  1.00  8.450          N  
ATOM   1348  H   LYS A  91      -5.992   4.928  12.653  1.00  7.010          H  
ATOM   1349  HA  LYS A  91      -8.125   4.565  14.595  1.00  7.330          H  
ATOM   1350 1HB  LYS A  91      -7.115   6.671  14.583  1.00 10.140          H  
ATOM   1351 2HB  LYS A  91      -7.342   6.903  12.862  1.00 10.140          H  
ATOM   1352 1HG  LYS A  91      -9.807   7.118  13.272  1.00 10.140          H  
ATOM   1353 2HG  LYS A  91      -9.556   6.802  14.991  1.00 10.140          H  
ATOM   1354 1HD  LYS A  91      -8.228   8.875  15.157  1.00 10.140          H  
ATOM   1355 2HD  LYS A  91      -8.378   9.130  13.407  1.00 10.140          H  
ATOM   1356 1HE  LYS A  91     -10.837   9.295  13.658  1.00 10.140          H  
ATOM   1357 2HE  LYS A  91     -10.684   9.077  15.411  1.00 10.140          H  
ATOM   1358 1HZ  LYS A  91     -10.867  11.406  14.801  1.00 10.140          H  
ATOM   1359 2HZ  LYS A  91      -9.395  11.125  15.469  1.00 10.140          H  
ATOM   1360 3HZ  LYS A  91      -9.520  11.309  13.828  1.00 10.140          H  
ATOM   1361  N   LYS A  92     -10.171   4.429  13.418  1.00  6.240          N  
ATOM   1362  CA  LYS A  92     -11.457   4.181  12.842  1.00  6.400          C  
ATOM   1363  C   LYS A  92     -12.474   4.546  13.891  1.00  5.990          C  
ATOM   1364  O   LYS A  92     -12.195   4.382  15.080  1.00  6.320          O  
ATOM   1365  CB  LYS A  92     -11.596   2.706  12.467  1.00  8.900          C  
ATOM   1366  CG  LYS A  92     -11.498   1.759  13.674  1.00  8.900          C  
ATOM   1367  CD  LYS A  92     -11.644   0.306  13.292  1.00  8.900          C  
ATOM   1368  CE  LYS A  92     -11.560  -0.576  14.539  1.00  8.900          C  
ATOM   1369  NZ  LYS A  92     -11.756  -2.016  14.232  1.00  8.900          N  
ATOM   1370  H   LYS A  92     -10.117   4.507  14.424  1.00  7.490          H  
ATOM   1371  HA  LYS A  92     -11.596   4.809  11.969  1.00  7.680          H  
ATOM   1372 1HB  LYS A  92     -12.562   2.548  11.992  1.00 10.680          H  
ATOM   1373 2HB  LYS A  92     -10.822   2.435  11.748  1.00 10.680          H  
ATOM   1374 1HG  LYS A  92     -10.530   1.905  14.161  1.00 10.680          H  
ATOM   1375 2HG  LYS A  92     -12.280   1.982  14.392  1.00 10.680          H  
ATOM   1376 1HD  LYS A  92     -12.613   0.156  12.811  1.00 10.680          H  
ATOM   1377 2HD  LYS A  92     -10.854   0.028  12.594  1.00 10.680          H  
ATOM   1378 1HE  LYS A  92     -10.580  -0.444  14.996  1.00 10.680          H  
ATOM   1379 2HE  LYS A  92     -12.327  -0.262  15.253  1.00 10.680          H  
ATOM   1380 1HZ  LYS A  92     -11.690  -2.538  15.096  1.00 10.680          H  
ATOM   1381 2HZ  LYS A  92     -12.678  -2.154  13.832  1.00 10.680          H  
ATOM   1382 3HZ  LYS A  92     -11.051  -2.335  13.587  1.00 10.680          H  
ATOM   1383  N   SER A  93     -13.668   4.946  13.486  1.00  5.530          N  
ATOM   1384  CA  SER A  93     -14.722   5.111  14.468  1.00  5.380          C  
ATOM   1385  C   SER A  93     -14.718   3.797  15.219  1.00  5.060          C  
ATOM   1386  O   SER A  93     -14.744   2.728  14.602  1.00  5.210          O  
ATOM   1387  CB  SER A  93     -16.046   5.356  13.787  1.00  7.590          C  
ATOM   1388  OG  SER A  93     -17.097   5.452  14.705  1.00  7.590          O  
ATOM   1389  H   SER A  93     -13.819   5.174  12.497  1.00  6.640          H  
ATOM   1390  HA  SER A  93     -14.483   5.931  15.145  1.00  6.460          H  
ATOM   1391 1HB  SER A  93     -15.986   6.272  13.196  1.00  9.110          H  
ATOM   1392 2HB  SER A  93     -16.246   4.542  13.095  1.00  9.110          H  
ATOM   1393  HG  SER A  93     -17.897   5.508  14.150  1.00  9.110          H  
ATOM   1394  N   SER A  94     -14.667   3.843  16.541  1.00  4.940          N  
ATOM   1395  CA  SER A  94     -14.556   2.592  17.269  1.00  4.860          C  
ATOM   1396  C   SER A  94     -15.687   1.629  16.915  1.00  4.620          C  
ATOM   1397  O   SER A  94     -16.868   1.976  16.988  1.00  4.790          O  
ATOM   1398  CB  SER A  94     -14.532   2.869  18.759  1.00  6.840          C  
ATOM   1399  OG  SER A  94     -14.406   1.685  19.497  1.00  6.840          O  
ATOM   1400  H   SER A  94     -14.673   4.730  17.020  1.00  5.930          H  
ATOM   1401  HA  SER A  94     -13.613   2.122  16.988  1.00  5.830          H  
ATOM   1402 1HB  SER A  94     -13.703   3.536  18.991  1.00  8.200          H  
ATOM   1403 2HB  SER A  94     -15.451   3.379  19.042  1.00  8.200          H  
ATOM   1404  HG  SER A  94     -14.506   1.947  20.424  1.00  8.200          H  
ATOM   1405  N   ALA A  95     -15.309   0.404  16.559  1.00  4.650          N  
ATOM   1406  CA  ALA A  95     -16.229  -0.663  16.189  1.00  4.720          C  
ATOM   1407  C   ALA A  95     -15.546  -2.004  16.429  1.00  4.510          C  
ATOM   1408  O   ALA A  95     -14.366  -2.175  16.107  1.00  4.390          O  
ATOM   1409  CB  ALA A  95     -16.658  -0.518  14.738  1.00  6.580          C  
ATOM   1410  H   ALA A  95     -14.321   0.221  16.536  1.00  5.580          H  
ATOM   1411  HA  ALA A  95     -17.104  -0.603  16.833  1.00  5.660          H  
ATOM   1412 1HB  ALA A  95     -17.345  -1.313  14.473  1.00  7.900          H  
ATOM   1413 2HB  ALA A  95     -17.151   0.450  14.598  1.00  7.900          H  
ATOM   1414 3HB  ALA A  95     -15.783  -0.571  14.095  1.00  7.900          H  
ATOM   1415  N   SER A  96     -16.296  -2.946  16.981  1.00  4.850          N  
ATOM   1416  CA  SER A  96     -15.814  -4.280  17.331  1.00  4.930          C  
ATOM   1417  C   SER A  96     -15.316  -5.143  16.182  1.00  5.190          C  
ATOM   1418  O   SER A  96     -15.875  -5.142  15.077  1.00  5.540          O  
ATOM   1419  CB  SER A  96     -16.882  -5.047  18.069  1.00  6.870          C  
ATOM   1420  OG  SER A  96     -16.449  -6.364  18.325  1.00  6.870          O  
ATOM   1421  H   SER A  96     -17.255  -2.720  17.198  1.00  5.820          H  
ATOM   1422  HA  SER A  96     -14.979  -4.144  18.022  1.00  5.920          H  
ATOM   1423 1HB  SER A  96     -17.105  -4.543  19.012  1.00  8.240          H  
ATOM   1424 2HB  SER A  96     -17.800  -5.065  17.483  1.00  8.240          H  
ATOM   1425  HG  SER A  96     -17.132  -6.748  18.890  1.00  8.240          H  
ATOM   1426  N   SER A  97     -14.265  -5.911  16.478  1.00  5.380          N  
ATOM   1427  CA  SER A  97     -13.666  -6.889  15.574  1.00  5.880          C  
ATOM   1428  C   SER A  97     -13.637  -8.263  16.243  1.00  5.960          C  
ATOM   1429  O   SER A  97     -12.962  -9.188  15.774  1.00  6.080          O  
ATOM   1430  CB  SER A  97     -12.261  -6.468  15.199  1.00  8.030          C  
ATOM   1431  OG  SER A  97     -11.444  -6.358  16.342  1.00  8.030          O  
ATOM   1432  H   SER A  97     -13.856  -5.821  17.397  1.00  6.460          H  
ATOM   1433  HA  SER A  97     -14.275  -6.958  14.671  1.00  7.060          H  
ATOM   1434 1HB  SER A  97     -11.836  -7.202  14.509  1.00  9.640          H  
ATOM   1435 2HB  SER A  97     -12.297  -5.513  14.679  1.00  9.640          H  
ATOM   1436  HG  SER A  97     -10.587  -6.066  16.022  1.00  9.640          H  
ATOM   1437  N   SER A  98     -14.363  -8.385  17.355  1.00  6.130          N  
ATOM   1438  CA  SER A  98     -14.438  -9.632  18.103  1.00  6.320          C  
ATOM   1439  C   SER A  98     -15.181 -10.680  17.299  1.00  6.380          C  
ATOM   1440  O   SER A  98     -15.983 -10.346  16.423  1.00  6.330          O  
ATOM   1441  CB  SER A  98     -15.136  -9.427  19.437  1.00  8.770          C  
ATOM   1442  OG  SER A  98     -14.391  -8.589  20.290  1.00  8.770          O  
ATOM   1443  H   SER A  98     -14.912  -7.589  17.675  1.00  7.360          H  
ATOM   1444  HA  SER A  98     -13.425  -9.989  18.287  1.00  7.580          H  
ATOM   1445 1HB  SER A  98     -16.117  -8.992  19.260  1.00 10.530          H  
ATOM   1446 2HB  SER A  98     -15.294 -10.394  19.914  1.00 10.530          H  
ATOM   1447  HG  SER A  98     -14.936  -8.453  21.070  1.00 10.530          H  
ATOM   1448  N   SER A  99     -14.908 -11.952  17.576  1.00  6.730          N  
ATOM   1449  CA  SER A  99     -15.673 -13.008  16.933  1.00  6.970          C  
ATOM   1450  C   SER A  99     -17.126 -12.840  17.336  1.00  7.180          C  
ATOM   1451  O   SER A  99     -17.419 -12.682  18.526  1.00  7.500          O  
ATOM   1452  CB  SER A  99     -15.177 -14.368  17.374  1.00  9.660          C  
ATOM   1453  OG  SER A  99     -15.962 -15.388  16.825  1.00  9.660          O  
ATOM   1454  H   SER A  99     -14.210 -12.181  18.267  1.00  8.080          H  
ATOM   1455  HA  SER A  99     -15.590 -12.907  15.854  1.00  8.360          H  
ATOM   1456 1HB  SER A  99     -14.141 -14.496  17.075  1.00 11.590          H  
ATOM   1457 2HB  SER A  99     -15.213 -14.428  18.460  1.00 11.590          H  
ATOM   1458  HG  SER A  99     -15.594 -16.211  17.157  1.00 11.590          H  
ATOM   1459  N   SER A 100     -18.037 -12.862  16.371  1.00  7.250          N  
ATOM   1460  CA  SER A 100     -19.447 -12.692  16.685  1.00  7.610          C  
ATOM   1461  C   SER A 100     -20.314 -13.168  15.536  1.00  7.810          C  
ATOM   1462  O   SER A 100     -19.839 -13.455  14.434  1.00  7.770          O  
ATOM   1463  CB  SER A 100     -19.790 -11.240  16.951  1.00 10.510          C  
ATOM   1464  OG  SER A 100     -19.824 -10.523  15.758  1.00 10.510          O  
ATOM   1465  H   SER A 100     -17.747 -12.987  15.413  1.00  8.700          H  
ATOM   1466  HA  SER A 100     -19.682 -13.285  17.569  1.00  9.130          H  
ATOM   1467 1HB  SER A 100     -20.751 -11.166  17.455  1.00 12.610          H  
ATOM   1468 2HB  SER A 100     -19.040 -10.806  17.612  1.00 12.610          H  
ATOM   1469  HG  SER A 100     -19.836  -9.593  16.015  1.00 12.610          H  
ATOM   1470  N   SER A 101     -21.618 -13.166  15.772  1.00  8.180          N  
ATOM   1471  CA  SER A 101     -22.618 -13.542  14.780  1.00  8.600          C  
ATOM   1472  C   SER A 101     -22.763 -12.493  13.674  1.00  8.690          C  
ATOM   1473  O   SER A 101     -23.459 -12.718  12.682  1.00  8.780          O  
ATOM   1474  CB  SER A 101     -23.952 -13.782  15.461  1.00 11.870          C  
ATOM   1475  OG  SER A 101     -24.460 -12.600  16.014  1.00 11.870          O  
ATOM   1476  H   SER A 101     -21.951 -12.911  16.691  1.00  9.820          H  
ATOM   1477  HA  SER A 101     -22.299 -14.476  14.314  1.00 10.320          H  
ATOM   1478 1HB  SER A 101     -24.662 -14.178  14.734  1.00 14.250          H  
ATOM   1479 2HB  SER A 101     -23.832 -14.531  16.241  1.00 14.250          H  
ATOM   1480  HG  SER A 101     -25.293 -12.840  16.433  1.00 14.250          H  
ATOM   1481  N   HIS A 102     -22.102 -11.343  13.843  1.00  8.870          N  
ATOM   1482  CA  HIS A 102     -22.175 -10.258  12.884  1.00  9.180          C  
ATOM   1483  C   HIS A 102     -21.084 -10.320  11.814  1.00  8.800          C  
ATOM   1484  O   HIS A 102     -21.009  -9.428  10.962  1.00  9.070          O  
ATOM   1485  CB  HIS A 102     -22.043  -8.912  13.591  1.00 12.730          C  
ATOM   1486  CG  HIS A 102     -23.168  -8.553  14.519  1.00 12.730          C  
ATOM   1487  ND1 HIS A 102     -24.428  -8.201  14.069  1.00 12.730          N  
ATOM   1488  CD2 HIS A 102     -23.215  -8.475  15.866  1.00 12.730          C  
ATOM   1489  CE1 HIS A 102     -25.198  -7.924  15.103  1.00 12.730          C  
ATOM   1490  NE2 HIS A 102     -24.484  -8.087  16.205  1.00 12.730          N  
ATOM   1491  H   HIS A 102     -21.523 -11.217  14.666  1.00 10.640          H  
ATOM   1492  HA  HIS A 102     -23.140 -10.289  12.379  1.00 11.020          H  
ATOM   1493 1HB  HIS A 102     -21.118  -8.897  14.159  1.00 15.270          H  
ATOM   1494 2HB  HIS A 102     -21.958  -8.146  12.840  1.00 15.270          H  
ATOM   1495  HD2 HIS A 102     -22.397  -8.682  16.556  1.00 15.270          H  
ATOM   1496  HE1 HIS A 102     -26.242  -7.614  15.048  1.00 15.270          H  
ATOM   1497  HE2 HIS A 102     -24.809  -7.950  17.154  1.00 15.270          H  
ATOM   1498  N   GLN A 103     -20.211 -11.336  11.851  1.00  8.270          N  
ATOM   1499  CA  GLN A 103     -19.188 -11.420  10.813  1.00  7.960          C  
ATOM   1500  C   GLN A 103     -19.026 -12.848  10.262  1.00  8.010          C  
ATOM   1501  O   GLN A 103     -19.211 -13.814  10.999  1.00  8.080          O  
ATOM   1502  CB  GLN A 103     -17.824 -10.943  11.309  1.00 11.270          C  
ATOM   1503  CG  GLN A 103     -17.739  -9.508  11.733  1.00 11.270          C  
ATOM   1504  CD  GLN A 103     -16.285  -9.102  11.880  1.00 11.270          C  
ATOM   1505  OE1 GLN A 103     -15.788  -8.381  10.999  1.00 11.270          O  
ATOM   1506  NE2 GLN A 103     -15.597  -9.565  12.906  1.00 11.270          N  
ATOM   1507  H   GLN A 103     -20.270 -12.052  12.588  1.00  9.920          H  
ATOM   1508  HA  GLN A 103     -19.491 -10.748  10.028  1.00  9.550          H  
ATOM   1509 1HB  GLN A 103     -17.557 -11.522  12.178  1.00 13.520          H  
ATOM   1510 2HB  GLN A 103     -17.062 -11.127  10.551  1.00 13.520          H  
ATOM   1511 1HG  GLN A 103     -18.217  -8.881  10.983  1.00 13.520          H  
ATOM   1512 2HG  GLN A 103     -18.234  -9.393  12.700  1.00 13.520          H  
ATOM   1513 1HE2 GLN A 103     -14.596  -9.358  12.970  1.00 13.520          H  
ATOM   1514 2HE2 GLN A 103     -16.033 -10.144  13.600  1.00 13.520          H  
ATOM   1515  N   PRO A 104     -18.666 -13.016   8.969  1.00  8.070          N  
ATOM   1516  CA  PRO A 104     -18.288 -14.277   8.353  1.00  8.110          C  
ATOM   1517  C   PRO A 104     -17.116 -14.877   9.103  1.00  7.590          C  
ATOM   1518  O   PRO A 104     -16.179 -14.150   9.453  1.00  7.110          O  
ATOM   1519  CB  PRO A 104     -17.884 -13.852   6.935  1.00 12.160          C  
ATOM   1520  CG  PRO A 104     -18.659 -12.585   6.679  1.00 12.160          C  
ATOM   1521  CD  PRO A 104     -18.715 -11.881   8.014  1.00 12.160          C  
ATOM   1522  HA  PRO A 104     -19.151 -14.962   8.346  1.00  9.730          H  
ATOM   1523 1HB  PRO A 104     -16.794 -13.699   6.879  1.00 14.600          H  
ATOM   1524 2HB  PRO A 104     -18.126 -14.652   6.221  1.00 14.600          H  
ATOM   1525 1HG  PRO A 104     -18.147 -11.987   5.906  1.00 14.600          H  
ATOM   1526 2HG  PRO A 104     -19.658 -12.824   6.281  1.00 14.600          H  
ATOM   1527 1HD  PRO A 104     -17.858 -11.204   8.149  1.00 14.600          H  
ATOM   1528 2HD  PRO A 104     -19.683 -11.361   8.041  1.00 14.600          H  
ATOM   1529  N   SER A 105     -17.101 -16.200   9.258  1.00  7.710          N  
ATOM   1530  CA  SER A 105     -16.008 -16.856   9.968  1.00  7.300          C  
ATOM   1531  C   SER A 105     -14.639 -16.565   9.371  1.00  6.880          C  
ATOM   1532  O   SER A 105     -13.665 -16.415  10.112  1.00  6.440          O  
ATOM   1533  CB  SER A 105     -16.238 -18.349   9.972  1.00 10.380          C  
ATOM   1534  OG  SER A 105     -16.202 -18.856   8.666  1.00 10.380          O  
ATOM   1535  H   SER A 105     -17.872 -16.763   8.926  1.00  9.250          H  
ATOM   1536  HA  SER A 105     -16.008 -16.504  10.996  1.00  8.760          H  
ATOM   1537 1HB  SER A 105     -15.465 -18.832  10.572  1.00 12.460          H  
ATOM   1538 2HB  SER A 105     -17.200 -18.571  10.430  1.00 12.460          H  
ATOM   1539  HG  SER A 105     -16.308 -19.810   8.750  1.00 12.460          H  
ATOM   1540  N   SER A 106     -14.570 -16.402   8.046  1.00  7.070          N  
ATOM   1541  CA  SER A 106     -13.295 -16.124   7.401  1.00  6.790          C  
ATOM   1542  C   SER A 106     -12.798 -14.700   7.648  1.00  6.410          C  
ATOM   1543  O   SER A 106     -11.586 -14.457   7.604  1.00  6.020          O  
ATOM   1544  CB  SER A 106     -13.410 -16.364   5.908  1.00  9.620          C  
ATOM   1545  OG  SER A 106     -14.263 -15.424   5.307  1.00  9.620          O  
ATOM   1546  H   SER A 106     -15.395 -16.544   7.481  1.00  8.480          H  
ATOM   1547  HA  SER A 106     -12.555 -16.820   7.805  1.00  8.150          H  
ATOM   1548 1HB  SER A 106     -12.419 -16.301   5.457  1.00 11.540          H  
ATOM   1549 2HB  SER A 106     -13.786 -17.369   5.732  1.00 11.540          H  
ATOM   1550  HG  SER A 106     -14.262 -15.627   4.366  1.00 11.540          H  
ATOM   1551  N   SER A 107     -13.703 -13.765   7.974  1.00  6.560          N  
ATOM   1552  CA  SER A 107     -13.295 -12.397   8.241  1.00  6.250          C  
ATOM   1553  C   SER A 107     -12.754 -12.375   9.644  1.00  5.770          C  
ATOM   1554  O   SER A 107     -11.745 -11.725   9.927  1.00  5.340          O  
ATOM   1555  CB  SER A 107     -14.459 -11.428   8.093  1.00  8.870          C  
ATOM   1556  OG  SER A 107     -14.892 -11.353   6.755  1.00  8.870          O  
ATOM   1557  H   SER A 107     -14.692 -13.987   8.047  1.00  7.870          H  
ATOM   1558  HA  SER A 107     -12.502 -12.115   7.549  1.00  7.500          H  
ATOM   1559 1HB  SER A 107     -15.284 -11.760   8.727  1.00 10.650          H  
ATOM   1560 2HB  SER A 107     -14.159 -10.440   8.443  1.00 10.650          H  
ATOM   1561  HG  SER A 107     -15.594 -10.700   6.740  1.00 10.650          H  
ATOM   1562  N   ILE A 108     -13.390 -13.165  10.504  1.00  5.900          N  
ATOM   1563  CA  ILE A 108     -12.991 -13.253  11.890  1.00  5.600          C  
ATOM   1564  C   ILE A 108     -11.585 -13.836  11.964  1.00  5.200          C  
ATOM   1565  O   ILE A 108     -10.746 -13.307  12.697  1.00  4.780          O  
ATOM   1566  CB  ILE A 108     -13.981 -14.113  12.693  1.00  7.960          C  
ATOM   1567  CG1 ILE A 108     -15.339 -13.374  12.755  1.00  7.960          C  
ATOM   1568  CG2 ILE A 108     -13.421 -14.365  14.105  1.00  7.960          C  
ATOM   1569  CD1 ILE A 108     -16.514 -14.217  13.236  1.00  7.960          C  
ATOM   1570  H   ILE A 108     -14.225 -13.659  10.170  1.00  7.080          H  
ATOM   1571  HA  ILE A 108     -12.976 -12.250  12.316  1.00  6.720          H  
ATOM   1572  HB  ILE A 108     -14.138 -15.060  12.190  1.00  9.550          H  
ATOM   1573 1HG1 ILE A 108     -15.232 -12.518  13.417  1.00  9.550          H  
ATOM   1574 2HG1 ILE A 108     -15.581 -13.008  11.759  1.00  9.550          H  
ATOM   1575 1HG2 ILE A 108     -14.116 -14.971  14.667  1.00  9.550          H  
ATOM   1576 2HG2 ILE A 108     -12.471 -14.894  14.049  1.00  9.550          H  
ATOM   1577 3HG2 ILE A 108     -13.269 -13.408  14.612  1.00  9.550          H  
ATOM   1578 1HD1 ILE A 108     -17.424 -13.616  13.239  1.00  9.550          H  
ATOM   1579 2HD1 ILE A 108     -16.660 -15.051  12.569  1.00  9.550          H  
ATOM   1580 3HD1 ILE A 108     -16.339 -14.590  14.234  1.00  9.550          H  
ATOM   1581  N   GLU A 109     -11.328 -14.926  11.222  1.00  5.370          N  
ATOM   1582  CA  GLU A 109     -10.007 -15.542  11.215  1.00  5.100          C  
ATOM   1583  C   GLU A 109      -8.921 -14.597  10.702  1.00  4.730          C  
ATOM   1584  O   GLU A 109      -7.836 -14.540  11.293  1.00  4.400          O  
ATOM   1585  CB  GLU A 109     -10.016 -16.798  10.342  1.00  7.250          C  
ATOM   1586  CG  GLU A 109     -10.785 -17.984  10.918  1.00  7.250          C  
ATOM   1587  CD  GLU A 109     -10.893 -19.132   9.942  1.00  7.250          C  
ATOM   1588  OE1 GLU A 109     -10.523 -18.952   8.803  1.00  7.250          O  
ATOM   1589  OE2 GLU A 109     -11.344 -20.183  10.333  1.00  7.250          O  
ATOM   1590  H   GLU A 109     -12.085 -15.353  10.679  1.00  6.440          H  
ATOM   1591  HA  GLU A 109      -9.761 -15.827  12.236  1.00  6.120          H  
ATOM   1592 1HB  GLU A 109     -10.463 -16.554   9.376  1.00  8.700          H  
ATOM   1593 2HB  GLU A 109      -8.993 -17.119  10.155  1.00  8.700          H  
ATOM   1594 1HG  GLU A 109     -10.270 -18.330  11.812  1.00  8.700          H  
ATOM   1595 2HG  GLU A 109     -11.778 -17.660  11.212  1.00  8.700          H  
ATOM   1596  N   LYS A 110      -9.203 -13.826   9.640  1.00  4.890          N  
ATOM   1597  CA  LYS A 110      -8.206 -12.886   9.141  1.00  4.700          C  
ATOM   1598  C   LYS A 110      -7.901 -11.804  10.167  1.00  4.270          C  
ATOM   1599  O   LYS A 110      -6.735 -11.443  10.369  1.00  3.960          O  
ATOM   1600  CB  LYS A 110      -8.666 -12.250   7.832  1.00  6.660          C  
ATOM   1601  CG  LYS A 110      -8.648 -13.193   6.636  1.00  6.660          C  
ATOM   1602  CD  LYS A 110      -9.172 -12.509   5.380  1.00  6.660          C  
ATOM   1603  CE  LYS A 110      -9.165 -13.454   4.185  1.00  6.660          C  
ATOM   1604  NZ  LYS A 110      -9.710 -12.804   2.958  1.00  6.660          N  
ATOM   1605  H   LYS A 110     -10.095 -13.933   9.143  1.00  5.870          H  
ATOM   1606  HA  LYS A 110      -7.284 -13.434   8.952  1.00  5.640          H  
ATOM   1607 1HB  LYS A 110      -9.691 -11.891   7.954  1.00  7.990          H  
ATOM   1608 2HB  LYS A 110      -8.040 -11.390   7.603  1.00  7.990          H  
ATOM   1609 1HG  LYS A 110      -7.624 -13.523   6.461  1.00  7.990          H  
ATOM   1610 2HG  LYS A 110      -9.252 -14.068   6.853  1.00  7.990          H  
ATOM   1611 1HD  LYS A 110     -10.199 -12.178   5.559  1.00  7.990          H  
ATOM   1612 2HD  LYS A 110      -8.559 -11.638   5.152  1.00  7.990          H  
ATOM   1613 1HE  LYS A 110      -8.144 -13.776   3.992  1.00  7.990          H  
ATOM   1614 2HE  LYS A 110      -9.774 -14.329   4.422  1.00  7.990          H  
ATOM   1615 1HZ  LYS A 110      -9.691 -13.461   2.190  1.00  7.990          H  
ATOM   1616 2HZ  LYS A 110     -10.663 -12.514   3.129  1.00  7.990          H  
ATOM   1617 3HZ  LYS A 110      -9.149 -11.997   2.723  1.00  7.990          H  
ATOM   1618  N   GLN A 111      -8.942 -11.298  10.833  1.00  4.310          N  
ATOM   1619  CA  GLN A 111      -8.769 -10.271  11.843  1.00  3.980          C  
ATOM   1620  C   GLN A 111      -7.975 -10.810  13.022  1.00  3.620          C  
ATOM   1621  O   GLN A 111      -7.113 -10.107  13.560  1.00  3.280          O  
ATOM   1622  CB  GLN A 111     -10.137  -9.773  12.283  1.00  5.700          C  
ATOM   1623  CG  GLN A 111     -10.860  -8.964  11.208  1.00  5.700          C  
ATOM   1624  CD  GLN A 111     -12.317  -8.776  11.536  1.00  5.700          C  
ATOM   1625  OE1 GLN A 111     -12.800  -9.391  12.494  1.00  5.700          O  
ATOM   1626  NE2 GLN A 111     -13.026  -7.979  10.753  1.00  5.700          N  
ATOM   1627  H   GLN A 111      -9.892 -11.610  10.598  1.00  5.170          H  
ATOM   1628  HA  GLN A 111      -8.215  -9.444  11.404  1.00  4.780          H  
ATOM   1629 1HB  GLN A 111     -10.761 -10.630  12.544  1.00  6.840          H  
ATOM   1630 2HB  GLN A 111     -10.035  -9.155  13.173  1.00  6.840          H  
ATOM   1631 1HG  GLN A 111     -10.397  -7.982  11.143  1.00  6.840          H  
ATOM   1632 2HG  GLN A 111     -10.778  -9.471  10.252  1.00  6.840          H  
ATOM   1633 1HE2 GLN A 111     -14.026  -7.880  10.917  1.00  6.840          H  
ATOM   1634 2HE2 GLN A 111     -12.596  -7.512   9.982  1.00  6.840          H  
ATOM   1635  N   ALA A 112      -8.249 -12.057  13.427  1.00  3.810          N  
ATOM   1636  CA  ALA A 112      -7.507 -12.652  14.522  1.00  3.700          C  
ATOM   1637  C   ALA A 112      -6.038 -12.773  14.165  1.00  3.450          C  
ATOM   1638  O   ALA A 112      -5.170 -12.461  14.988  1.00  3.250          O  
ATOM   1639  CB  ALA A 112      -8.074 -14.013  14.859  1.00  5.220          C  
ATOM   1640  H   ALA A 112      -9.015 -12.580  12.988  1.00  4.570          H  
ATOM   1641  HA  ALA A 112      -7.587 -11.999  15.382  1.00  4.440          H  
ATOM   1642 1HB  ALA A 112      -7.522 -14.444  15.691  1.00  6.270          H  
ATOM   1643 2HB  ALA A 112      -9.125 -13.910  15.126  1.00  6.270          H  
ATOM   1644 3HB  ALA A 112      -7.987 -14.662  13.987  1.00  6.270          H  
ATOM   1645  N   ALA A 113      -5.750 -13.205  12.928  1.00  3.590          N  
ATOM   1646  CA  ALA A 113      -4.372 -13.346  12.500  1.00  3.560          C  
ATOM   1647  C   ALA A 113      -3.669 -12.007  12.528  1.00  3.310          C  
ATOM   1648  O   ALA A 113      -2.522 -11.915  12.975  1.00  3.260          O  
ATOM   1649  CB  ALA A 113      -4.314 -13.933  11.107  1.00  5.000          C  
ATOM   1650  H   ALA A 113      -6.507 -13.491  12.296  1.00  4.310          H  
ATOM   1651  HA  ALA A 113      -3.866 -14.013  13.193  1.00  4.270          H  
ATOM   1652 1HB  ALA A 113      -3.276 -14.052  10.803  1.00  6.000          H  
ATOM   1653 2HB  ALA A 113      -4.812 -14.902  11.106  1.00  6.000          H  
ATOM   1654 3HB  ALA A 113      -4.823 -13.266  10.413  1.00  6.000          H  
ATOM   1655  N   ARG A 114      -4.367 -10.956  12.086  1.00  3.270          N  
ATOM   1656  CA  ARG A 114      -3.785  -9.634  12.089  1.00  3.180          C  
ATOM   1657  C   ARG A 114      -3.435  -9.218  13.505  1.00  2.870          C  
ATOM   1658  O   ARG A 114      -2.328  -8.739  13.742  1.00  2.880          O  
ATOM   1659  CB  ARG A 114      -4.724  -8.620  11.465  1.00  4.490          C  
ATOM   1660  CG  ARG A 114      -4.160  -7.218  11.374  1.00  4.490          C  
ATOM   1661  CD  ARG A 114      -5.059  -6.300  10.653  1.00  4.490          C  
ATOM   1662  NE  ARG A 114      -4.515  -4.958  10.640  1.00  4.490          N  
ATOM   1663  CZ  ARG A 114      -5.106  -3.863  10.133  1.00  4.490          C  
ATOM   1664  NH1 ARG A 114      -6.297  -3.926   9.568  1.00  4.490          N  
ATOM   1665  NH2 ARG A 114      -4.467  -2.718  10.223  1.00  4.490          N  
ATOM   1666  H   ARG A 114      -5.300 -11.102  11.684  1.00  3.920          H  
ATOM   1667  HA  ARG A 114      -2.871  -9.660  11.497  1.00  3.820          H  
ATOM   1668 1HB  ARG A 114      -4.997  -8.947  10.463  1.00  5.390          H  
ATOM   1669 2HB  ARG A 114      -5.641  -8.569  12.049  1.00  5.390          H  
ATOM   1670 1HG  ARG A 114      -4.000  -6.814  12.377  1.00  5.390          H  
ATOM   1671 2HG  ARG A 114      -3.207  -7.247  10.846  1.00  5.390          H  
ATOM   1672 1HD  ARG A 114      -5.175  -6.638   9.623  1.00  5.390          H  
ATOM   1673 2HD  ARG A 114      -6.027  -6.279  11.151  1.00  5.390          H  
ATOM   1674  HE  ARG A 114      -3.591  -4.824  11.067  1.00  5.390          H  
ATOM   1675 1HH1 ARG A 114      -6.784  -4.804   9.504  1.00  5.390          H  
ATOM   1676 2HH1 ARG A 114      -6.725  -3.086   9.196  1.00  5.390          H  
ATOM   1677 1HH2 ARG A 114      -3.561  -2.681  10.668  1.00  5.390          H  
ATOM   1678 2HH2 ARG A 114      -4.880  -1.844   9.878  1.00  5.390          H  
ATOM   1679  N   ARG A 115      -4.349  -9.437  14.457  1.00  2.780          N  
ATOM   1680  CA  ARG A 115      -4.085  -9.058  15.841  1.00  2.680          C  
ATOM   1681  C   ARG A 115      -2.857  -9.768  16.404  1.00  2.810          C  
ATOM   1682  O   ARG A 115      -2.003  -9.155  17.045  1.00  2.910          O  
ATOM   1683  CB  ARG A 115      -5.278  -9.384  16.733  1.00  3.790          C  
ATOM   1684  CG  ARG A 115      -6.492  -8.486  16.550  1.00  3.790          C  
ATOM   1685  CD  ARG A 115      -7.474  -8.621  17.673  1.00  3.790          C  
ATOM   1686  NE  ARG A 115      -8.044  -9.970  17.807  1.00  3.790          N  
ATOM   1687  CZ  ARG A 115      -9.135 -10.438  17.160  1.00  3.790          C  
ATOM   1688  NH1 ARG A 115      -9.775  -9.690  16.293  1.00  3.790          N  
ATOM   1689  NH2 ARG A 115      -9.563 -11.666  17.408  1.00  3.790          N  
ATOM   1690  H   ARG A 115      -5.263  -9.824  14.193  1.00  3.340          H  
ATOM   1691  HA  ARG A 115      -3.911  -7.984  15.872  1.00  3.220          H  
ATOM   1692 1HB  ARG A 115      -5.614 -10.389  16.492  1.00  4.550          H  
ATOM   1693 2HB  ARG A 115      -4.985  -9.398  17.771  1.00  4.550          H  
ATOM   1694 1HG  ARG A 115      -6.162  -7.448  16.502  1.00  4.550          H  
ATOM   1695 2HG  ARG A 115      -6.992  -8.743  15.626  1.00  4.550          H  
ATOM   1696 1HD  ARG A 115      -6.970  -8.382  18.607  1.00  4.550          H  
ATOM   1697 2HD  ARG A 115      -8.288  -7.912  17.528  1.00  4.550          H  
ATOM   1698  HE  ARG A 115      -7.597 -10.593  18.467  1.00  4.550          H  
ATOM   1699 1HH1 ARG A 115      -9.454  -8.760  16.090  1.00  4.550          H  
ATOM   1700 2HH1 ARG A 115     -10.593 -10.058  15.808  1.00  4.550          H  
ATOM   1701 1HH2 ARG A 115      -9.075 -12.248  18.077  1.00  4.550          H  
ATOM   1702 2HH2 ARG A 115     -10.387 -12.013  16.937  1.00  4.550          H  
ATOM   1703  N   LEU A 116      -2.714 -11.057  16.106  1.00  2.970          N  
ATOM   1704  CA  LEU A 116      -1.560 -11.808  16.591  1.00  3.270          C  
ATOM   1705  C   LEU A 116      -0.253 -11.248  16.021  1.00  3.380          C  
ATOM   1706  O   LEU A 116       0.763 -11.168  16.718  1.00  3.670          O  
ATOM   1707  CB  LEU A 116      -1.710 -13.283  16.189  1.00  4.460          C  
ATOM   1708  CG  LEU A 116      -2.852 -14.087  16.888  1.00  4.460          C  
ATOM   1709  CD1 LEU A 116      -3.003 -15.437  16.196  1.00  4.460          C  
ATOM   1710  CD2 LEU A 116      -2.536 -14.287  18.373  1.00  4.460          C  
ATOM   1711  H   LEU A 116      -3.460 -11.532  15.585  1.00  3.560          H  
ATOM   1712  HA  LEU A 116      -1.517 -11.713  17.670  1.00  3.920          H  
ATOM   1713 1HB  LEU A 116      -1.898 -13.316  15.114  1.00  5.350          H  
ATOM   1714 2HB  LEU A 116      -0.768 -13.789  16.384  1.00  5.350          H  
ATOM   1715  HG  LEU A 116      -3.790 -13.546  16.789  1.00  5.350          H  
ATOM   1716 1HD1 LEU A 116      -3.809 -15.998  16.667  1.00  5.350          H  
ATOM   1717 2HD1 LEU A 116      -3.240 -15.281  15.147  1.00  5.350          H  
ATOM   1718 3HD1 LEU A 116      -2.074 -15.997  16.278  1.00  5.350          H  
ATOM   1719 1HD2 LEU A 116      -3.344 -14.853  18.836  1.00  5.350          H  
ATOM   1720 2HD2 LEU A 116      -1.601 -14.837  18.478  1.00  5.350          H  
ATOM   1721 3HD2 LEU A 116      -2.448 -13.331  18.875  1.00  5.350          H  
ATOM   1722  N   LEU A 117      -0.293 -10.836  14.754  1.00  3.320          N  
ATOM   1723  CA  LEU A 117       0.862 -10.287  14.055  1.00  3.640          C  
ATOM   1724  C   LEU A 117       1.125  -8.794  14.310  1.00  3.690          C  
ATOM   1725  O   LEU A 117       2.256  -8.329  14.137  1.00  4.120          O  
ATOM   1726  CB  LEU A 117       0.662 -10.502  12.550  1.00  4.970          C  
ATOM   1727  CG  LEU A 117       0.606 -11.980  12.053  1.00  4.970          C  
ATOM   1728  CD1 LEU A 117       0.199 -11.982  10.590  1.00  4.970          C  
ATOM   1729  CD2 LEU A 117       1.968 -12.662  12.226  1.00  4.970          C  
ATOM   1730  H   LEU A 117      -1.164 -10.980  14.229  1.00  3.980          H  
ATOM   1731  HA  LEU A 117       1.739 -10.827  14.392  1.00  4.370          H  
ATOM   1732 1HB  LEU A 117      -0.285 -10.031  12.277  1.00  5.960          H  
ATOM   1733 2HB  LEU A 117       1.463  -9.994  12.020  1.00  5.960          H  
ATOM   1734  HG  LEU A 117      -0.142 -12.529  12.618  1.00  5.960          H  
ATOM   1735 1HD1 LEU A 117       0.140 -13.008  10.231  1.00  5.960          H  
ATOM   1736 2HD1 LEU A 117      -0.778 -11.506  10.489  1.00  5.960          H  
ATOM   1737 3HD1 LEU A 117       0.935 -11.434  10.004  1.00  5.960          H  
ATOM   1738 1HD2 LEU A 117       1.903 -13.687  11.863  1.00  5.960          H  
ATOM   1739 2HD2 LEU A 117       2.723 -12.122  11.654  1.00  5.960          H  
ATOM   1740 3HD2 LEU A 117       2.252 -12.678  13.272  1.00  5.960          H  
ATOM   1741  N   GLN A 118       0.108  -8.032  14.731  1.00  3.360          N  
ATOM   1742  CA  GLN A 118       0.232  -6.585  14.930  1.00  3.470          C  
ATOM   1743  C   GLN A 118      -0.100  -6.023  16.335  1.00  3.330          C  
ATOM   1744  O   GLN A 118      -0.923  -5.086  16.427  1.00  3.160          O  
ATOM   1745  CB  GLN A 118      -0.617  -5.843  13.897  1.00  4.810          C  
ATOM   1746  CG  GLN A 118      -0.166  -6.054  12.472  1.00  4.810          C  
ATOM   1747  CD  GLN A 118      -0.995  -5.271  11.494  1.00  4.810          C  
ATOM   1748  OE1 GLN A 118      -2.027  -4.699  11.872  1.00  4.810          O  
ATOM   1749  NE2 GLN A 118      -0.562  -5.228  10.238  1.00  4.810          N  
ATOM   1750  H   GLN A 118      -0.822  -8.450  14.832  1.00  4.030          H  
ATOM   1751  HA  GLN A 118       1.264  -6.320  14.713  1.00  4.160          H  
ATOM   1752 1HB  GLN A 118      -1.654  -6.178  13.975  1.00  5.780          H  
ATOM   1753 2HB  GLN A 118      -0.596  -4.771  14.099  1.00  5.780          H  
ATOM   1754 1HG  GLN A 118       0.875  -5.751  12.379  1.00  5.780          H  
ATOM   1755 2HG  GLN A 118      -0.273  -7.114  12.231  1.00  5.780          H  
ATOM   1756 1HE2 GLN A 118      -1.072  -4.720   9.541  1.00  5.780          H  
ATOM   1757 2HE2 GLN A 118       0.280  -5.707   9.982  1.00  5.780          H  
ATOM   1758  N   PRO A 119       0.540  -6.523  17.434  1.00  3.560          N  
ATOM   1759  CA  PRO A 119       0.353  -6.106  18.824  1.00  3.620          C  
ATOM   1760  C   PRO A 119       0.694  -4.632  18.988  1.00  3.640          C  
ATOM   1761  O   PRO A 119       0.148  -3.941  19.848  1.00  3.630          O  
ATOM   1762  CB  PRO A 119       1.339  -6.993  19.596  1.00  5.430          C  
ATOM   1763  CG  PRO A 119       2.365  -7.419  18.575  1.00  5.430          C  
ATOM   1764  CD  PRO A 119       1.591  -7.553  17.283  1.00  5.430          C  
ATOM   1765  HA  PRO A 119      -0.655  -6.328  19.151  1.00  4.340          H  
ATOM   1766 1HB  PRO A 119       1.769  -6.428  20.439  1.00  6.520          H  
ATOM   1767 2HB  PRO A 119       0.797  -7.849  20.029  1.00  6.520          H  
ATOM   1768 1HG  PRO A 119       3.184  -6.687  18.514  1.00  6.520          H  
ATOM   1769 2HG  PRO A 119       2.821  -8.376  18.879  1.00  6.520          H  
ATOM   1770 1HD  PRO A 119       2.268  -7.336  16.456  1.00  6.520          H  
ATOM   1771 2HD  PRO A 119       1.139  -8.563  17.212  1.00  6.520          H  
ATOM   1772  N   ILE A 120       1.507  -4.134  18.044  1.00  3.850          N  
ATOM   1773  CA  ILE A 120       1.978  -2.760  17.970  1.00  4.060          C  
ATOM   1774  C   ILE A 120       0.837  -1.743  17.994  1.00  3.860          C  
ATOM   1775  O   ILE A 120       1.049  -0.582  18.362  1.00  4.170          O  
ATOM   1776  CB  ILE A 120       2.835  -2.600  16.686  1.00  5.600          C  
ATOM   1777  CG1 ILE A 120       1.950  -2.887  15.397  1.00  5.600          C  
ATOM   1778  CG2 ILE A 120       4.042  -3.555  16.764  1.00  5.600          C  
ATOM   1779  CD1 ILE A 120       2.604  -2.598  14.071  1.00  5.600          C  
ATOM   1780  H   ILE A 120       1.871  -4.781  17.369  1.00  4.620          H  
ATOM   1781  HA  ILE A 120       2.615  -2.577  18.833  1.00  4.870          H  
ATOM   1782  HB  ILE A 120       3.190  -1.572  16.619  1.00  6.720          H  
ATOM   1783 1HG1 ILE A 120       1.651  -3.918  15.402  1.00  6.720          H  
ATOM   1784 2HG1 ILE A 120       1.066  -2.262  15.422  1.00  6.720          H  
ATOM   1785 1HG2 ILE A 120       4.673  -3.438  15.887  1.00  6.720          H  
ATOM   1786 2HG2 ILE A 120       4.624  -3.315  17.652  1.00  6.720          H  
ATOM   1787 3HG2 ILE A 120       3.708  -4.587  16.824  1.00  6.720          H  
ATOM   1788 1HD1 ILE A 120       1.894  -2.820  13.271  1.00  6.720          H  
ATOM   1789 2HD1 ILE A 120       2.880  -1.542  14.028  1.00  6.720          H  
ATOM   1790 3HD1 ILE A 120       3.490  -3.210  13.938  1.00  6.720          H  
ATOM   1791  N   SER A 121      -0.358  -2.171  17.574  1.00  3.570          N  
ATOM   1792  CA  SER A 121      -1.543  -1.332  17.587  1.00  3.730          C  
ATOM   1793  C   SER A 121      -2.588  -1.998  18.488  1.00  3.500          C  
ATOM   1794  O   SER A 121      -3.208  -1.379  19.361  1.00  3.790          O  
ATOM   1795  CB  SER A 121      -2.129  -1.185  16.192  1.00  5.160          C  
ATOM   1796  OG  SER A 121      -1.250  -0.530  15.311  1.00  5.160          O  
ATOM   1797  H   SER A 121      -0.437  -3.133  17.254  1.00  4.280          H  
ATOM   1798  HA  SER A 121      -1.284  -0.347  17.968  1.00  4.480          H  
ATOM   1799 1HB  SER A 121      -2.353  -2.177  15.799  1.00  6.190          H  
ATOM   1800 2HB  SER A 121      -3.068  -0.646  16.249  1.00  6.190          H  
ATOM   1801  HG  SER A 121      -1.114   0.382  15.650  1.00  6.190          H  
ATOM   1802  N   THR A 122      -2.710  -3.313  18.314  1.00  3.300          N  
ATOM   1803  CA  THR A 122      -3.742  -4.142  18.922  1.00  3.540          C  
ATOM   1804  C   THR A 122      -3.839  -4.149  20.451  1.00  3.650          C  
ATOM   1805  O   THR A 122      -4.955  -4.201  20.990  1.00  3.850          O  
ATOM   1806  CB  THR A 122      -3.590  -5.593  18.437  1.00  4.860          C  
ATOM   1807  OG1 THR A 122      -3.717  -5.634  17.008  1.00  4.860          O  
ATOM   1808  CG2 THR A 122      -4.648  -6.470  19.052  1.00  4.860          C  
ATOM   1809  H   THR A 122      -2.123  -3.771  17.621  1.00  3.960          H  
ATOM   1810  HA  THR A 122      -4.693  -3.793  18.536  1.00  4.250          H  
ATOM   1811  HB  THR A 122      -2.651  -5.965  18.707  1.00  5.830          H  
ATOM   1812  HG1 THR A 122      -2.858  -5.379  16.608  1.00  5.830          H  
ATOM   1813 1HG2 THR A 122      -4.507  -7.460  18.692  1.00  5.830          H  
ATOM   1814 2HG2 THR A 122      -4.566  -6.487  20.134  1.00  5.830          H  
ATOM   1815 3HG2 THR A 122      -5.634  -6.105  18.768  1.00  5.830          H  
ATOM   1816  N   THR A 123      -2.704  -4.167  21.160  1.00  3.730          N  
ATOM   1817  CA  THR A 123      -2.745  -4.332  22.609  1.00  4.050          C  
ATOM   1818  C   THR A 123      -2.731  -3.036  23.422  1.00  3.960          C  
ATOM   1819  O   THR A 123      -2.524  -3.079  24.637  1.00  4.310          O  
ATOM   1820  CB  THR A 123      -1.593  -5.234  23.090  1.00  5.540          C  
ATOM   1821  OG1 THR A 123      -0.335  -4.633  22.785  1.00  5.540          O  
ATOM   1822  CG2 THR A 123      -1.683  -6.572  22.358  1.00  5.540          C  
ATOM   1823  H   THR A 123      -1.785  -4.100  20.704  1.00  4.480          H  
ATOM   1824  HA  THR A 123      -3.674  -4.847  22.854  1.00  4.860          H  
ATOM   1825  HB  THR A 123      -1.668  -5.397  24.162  1.00  6.650          H  
ATOM   1826  HG1 THR A 123      -0.188  -3.882  23.375  1.00  6.650          H  
ATOM   1827 1HG2 THR A 123      -0.874  -7.219  22.689  1.00  6.650          H  
ATOM   1828 2HG2 THR A 123      -2.638  -7.040  22.575  1.00  6.650          H  
ATOM   1829 3HG2 THR A 123      -1.602  -6.411  21.292  1.00  6.650          H  
ATOM   1830  N   HIS A 124      -2.882  -1.874  22.788  1.00  3.650          N  
ATOM   1831  CA  HIS A 124      -2.883  -0.647  23.584  1.00  3.760          C  
ATOM   1832  C   HIS A 124      -4.206  -0.504  24.325  1.00  3.880          C  
ATOM   1833  O   HIS A 124      -5.262  -0.922  23.842  1.00  4.030          O  
ATOM   1834  CB  HIS A 124      -2.617   0.574  22.729  1.00  5.220          C  
ATOM   1835  CG  HIS A 124      -1.271   0.543  22.167  1.00  5.220          C  
ATOM   1836  ND1 HIS A 124      -0.120   0.687  22.917  1.00  5.220          N  
ATOM   1837  CD2 HIS A 124      -0.885   0.332  20.927  1.00  5.220          C  
ATOM   1838  CE1 HIS A 124       0.919   0.563  22.112  1.00  5.220          C  
ATOM   1839  NE2 HIS A 124       0.459   0.333  20.904  1.00  5.220          N  
ATOM   1840  H   HIS A 124      -3.017  -1.846  21.770  1.00  4.380          H  
ATOM   1841  HA  HIS A 124      -2.094  -0.698  24.333  1.00  4.510          H  
ATOM   1842 1HB  HIS A 124      -3.333   0.592  21.908  1.00  6.260          H  
ATOM   1843 2HB  HIS A 124      -2.742   1.486  23.315  1.00  6.260          H  
ATOM   1844  HD2 HIS A 124      -1.522   0.171  20.104  1.00  6.260          H  
ATOM   1845  HE1 HIS A 124       1.967   0.621  22.401  1.00  6.260          H  
ATOM   1846  HE2 HIS A 124       0.955   0.153  20.027  1.00  6.260          H  
ATOM   1847  N   ASN A 125      -4.168   0.164  25.475  1.00  4.050          N  
ATOM   1848  CA  ASN A 125      -5.330   0.319  26.350  1.00  4.290          C  
ATOM   1849  C   ASN A 125      -6.449   1.210  25.831  1.00  4.150          C  
ATOM   1850  O   ASN A 125      -7.507   1.305  26.457  1.00  4.380          O  
ATOM   1851  CB  ASN A 125      -4.846   0.836  27.678  1.00  5.910          C  
ATOM   1852  CG  ASN A 125      -4.180   2.155  27.495  1.00  5.910          C  
ATOM   1853  OD1 ASN A 125      -3.428   2.314  26.515  1.00  5.910          O  
ATOM   1854  ND2 ASN A 125      -4.418   3.084  28.378  1.00  5.910          N  
ATOM   1855  H   ASN A 125      -3.281   0.548  25.789  1.00  4.860          H  
ATOM   1856  HA  ASN A 125      -5.756  -0.672  26.499  1.00  5.150          H  
ATOM   1857 1HB  ASN A 125      -5.689   0.947  28.362  1.00  7.090          H  
ATOM   1858 2HB  ASN A 125      -4.143   0.129  28.119  1.00  7.090          H  
ATOM   1859 1HD2 ASN A 125      -3.991   3.982  28.288  1.00  7.090          H  
ATOM   1860 2HD2 ASN A 125      -5.033   2.898  29.145  1.00  7.090          H  
ATOM   1861  N   ILE A 126      -6.211   1.854  24.708  1.00  3.910          N  
ATOM   1862  CA  ILE A 126      -7.190   2.700  24.059  1.00  3.920          C  
ATOM   1863  C   ILE A 126      -7.419   2.290  22.604  1.00  3.580          C  
ATOM   1864  O   ILE A 126      -7.887   3.096  21.803  1.00  3.670          O  
ATOM   1865  CB  ILE A 126      -6.776   4.181  24.148  1.00  5.480          C  
ATOM   1866  CG1 ILE A 126      -5.389   4.378  23.479  1.00  5.480          C  
ATOM   1867  CG2 ILE A 126      -6.769   4.617  25.621  1.00  5.480          C  
ATOM   1868  CD1 ILE A 126      -4.992   5.816  23.270  1.00  5.480          C  
ATOM   1869  H   ILE A 126      -5.303   1.725  24.287  1.00  4.690          H  
ATOM   1870  HA  ILE A 126      -8.139   2.587  24.580  1.00  4.700          H  
ATOM   1871  HB  ILE A 126      -7.496   4.787  23.600  1.00  6.580          H  
ATOM   1872 1HG1 ILE A 126      -4.624   3.901  24.093  1.00  6.580          H  
ATOM   1873 2HG1 ILE A 126      -5.403   3.904  22.508  1.00  6.580          H  
ATOM   1874 1HG2 ILE A 126      -6.505   5.663  25.707  1.00  6.580          H  
ATOM   1875 2HG2 ILE A 126      -7.759   4.465  26.041  1.00  6.580          H  
ATOM   1876 3HG2 ILE A 126      -6.055   4.025  26.173  1.00  6.580          H  
ATOM   1877 1HD1 ILE A 126      -4.037   5.850  22.790  1.00  6.580          H  
ATOM   1878 2HD1 ILE A 126      -5.729   6.307  22.633  1.00  6.580          H  
ATOM   1879 3HD1 ILE A 126      -4.929   6.339  24.217  1.00  6.580          H  
ATOM   1880  N   ARG A 127      -7.062   1.056  22.244  1.00  3.380          N  
ATOM   1881  CA  ARG A 127      -7.221   0.596  20.865  1.00  3.240          C  
ATOM   1882  C   ARG A 127      -8.677   0.628  20.378  1.00  3.250          C  
ATOM   1883  O   ARG A 127      -9.596   0.185  21.065  1.00  3.410          O  
ATOM   1884  CB  ARG A 127      -6.626  -0.799  20.724  1.00  4.590          C  
ATOM   1885  CG  ARG A 127      -6.552  -1.350  19.311  1.00  4.590          C  
ATOM   1886  CD  ARG A 127      -7.642  -2.277  18.990  1.00  4.590          C  
ATOM   1887  NE  ARG A 127      -7.567  -3.530  19.704  1.00  4.590          N  
ATOM   1888  CZ  ARG A 127      -8.578  -4.419  19.732  1.00  4.590          C  
ATOM   1889  NH1 ARG A 127      -9.710  -4.148  19.074  1.00  4.590          N  
ATOM   1890  NH2 ARG A 127      -8.453  -5.546  20.424  1.00  4.590          N  
ATOM   1891  H   ARG A 127      -6.649   0.418  22.931  1.00  4.060          H  
ATOM   1892  HA  ARG A 127      -6.658   1.256  20.229  1.00  3.890          H  
ATOM   1893 1HB  ARG A 127      -5.604  -0.794  21.111  1.00  5.510          H  
ATOM   1894 2HB  ARG A 127      -7.193  -1.499  21.334  1.00  5.510          H  
ATOM   1895 1HG  ARG A 127      -6.580  -0.540  18.594  1.00  5.510          H  
ATOM   1896 2HG  ARG A 127      -5.633  -1.874  19.207  1.00  5.510          H  
ATOM   1897 1HD  ARG A 127      -8.550  -1.825  19.272  1.00  5.510          H  
ATOM   1898 2HD  ARG A 127      -7.647  -2.483  17.922  1.00  5.510          H  
ATOM   1899  HE  ARG A 127      -6.694  -3.750  20.223  1.00  5.510          H  
ATOM   1900 1HH1 ARG A 127      -9.820  -3.245  18.561  1.00  5.510          H  
ATOM   1901 2HH1 ARG A 127     -10.481  -4.799  19.103  1.00  5.510          H  
ATOM   1902 1HH2 ARG A 127      -7.606  -5.730  20.960  1.00  5.510          H  
ATOM   1903 2HH2 ARG A 127      -9.212  -6.207  20.453  1.00  5.510          H  
ATOM   1904  N   TYR A 128      -8.878   1.132  19.165  1.00  3.290          N  
ATOM   1905  CA  TYR A 128     -10.212   1.249  18.592  1.00  3.470          C  
ATOM   1906  C   TYR A 128     -10.917  -0.105  18.456  1.00  3.770          C  
ATOM   1907  O   TYR A 128     -10.334  -1.087  17.973  1.00  3.870          O  
ATOM   1908  CB  TYR A 128     -10.098   1.931  17.229  1.00  4.790          C  
ATOM   1909  CG  TYR A 128      -9.637   3.360  17.350  1.00  4.790          C  
ATOM   1910  CD1 TYR A 128      -8.295   3.642  17.193  1.00  4.790          C  
ATOM   1911  CD2 TYR A 128     -10.527   4.376  17.624  1.00  4.790          C  
ATOM   1912  CE1 TYR A 128      -7.821   4.925  17.317  1.00  4.790          C  
ATOM   1913  CE2 TYR A 128     -10.065   5.671  17.748  1.00  4.790          C  
ATOM   1914  CZ  TYR A 128      -8.715   5.947  17.599  1.00  4.790          C  
ATOM   1915  OH  TYR A 128      -8.260   7.235  17.732  1.00  4.790          O  
ATOM   1916  H   TYR A 128      -8.086   1.478  18.642  1.00  3.950          H  
ATOM   1917  HA  TYR A 128     -10.814   1.874  19.254  1.00  4.160          H  
ATOM   1918 1HB  TYR A 128      -9.390   1.391  16.597  1.00  5.740          H  
ATOM   1919 2HB  TYR A 128     -11.066   1.925  16.731  1.00  5.740          H  
ATOM   1920  HD1 TYR A 128      -7.618   2.843  16.971  1.00  5.740          H  
ATOM   1921  HD2 TYR A 128     -11.587   4.159  17.743  1.00  5.740          H  
ATOM   1922  HE1 TYR A 128      -6.754   5.129  17.192  1.00  5.740          H  
ATOM   1923  HE2 TYR A 128     -10.766   6.476  17.965  1.00  5.740          H  
ATOM   1924  HH  TYR A 128      -8.992   7.806  17.982  1.00  5.740          H  
ATOM   1925  N   GLY A 129     -12.196  -0.131  18.841  1.00  4.130          N  
ATOM   1926  CA  GLY A 129     -13.038  -1.316  18.765  1.00  4.660          C  
ATOM   1927  C   GLY A 129     -13.148  -2.088  20.068  1.00  4.940          C  
ATOM   1928  O   GLY A 129     -14.029  -2.941  20.208  1.00  5.100          O  
ATOM   1929  H   GLY A 129     -12.632   0.707  19.222  1.00  4.960          H  
ATOM   1930 1HA  GLY A 129     -14.034  -1.001  18.479  1.00  5.590          H  
ATOM   1931 2HA  GLY A 129     -12.669  -1.975  17.982  1.00  5.590          H  
ATOM   1932  N   VAL A 130     -12.281  -1.798  21.030  1.00  5.400          N  
ATOM   1933  CA  VAL A 130     -12.343  -2.477  22.315  1.00  6.130          C  
ATOM   1934  C   VAL A 130     -12.450  -1.436  23.407  1.00  6.520          C  
ATOM   1935  O   VAL A 130     -11.790  -0.401  23.367  1.00  6.930          O  
ATOM   1936  CB  VAL A 130     -11.143  -3.425  22.513  1.00  8.290          C  
ATOM   1937  CG1 VAL A 130      -9.856  -2.660  22.397  1.00  8.290          C  
ATOM   1938  CG2 VAL A 130     -11.244  -4.119  23.884  1.00  8.290          C  
ATOM   1939  H   VAL A 130     -11.557  -1.083  20.879  1.00  6.480          H  
ATOM   1940  HA  VAL A 130     -13.246  -3.088  22.353  1.00  7.360          H  
ATOM   1941  HB  VAL A 130     -11.156  -4.176  21.732  1.00  9.950          H  
ATOM   1942 1HG1 VAL A 130      -9.011  -3.330  22.527  1.00  9.950          H  
ATOM   1943 2HG1 VAL A 130      -9.804  -2.206  21.424  1.00  9.950          H  
ATOM   1944 3HG1 VAL A 130      -9.813  -1.895  23.146  1.00  9.950          H  
ATOM   1945 1HG2 VAL A 130     -10.407  -4.800  24.008  1.00  9.950          H  
ATOM   1946 2HG2 VAL A 130     -11.217  -3.384  24.685  1.00  9.950          H  
ATOM   1947 3HG2 VAL A 130     -12.179  -4.683  23.945  1.00  9.950          H  
ATOM   1948  N   ALA A 131     -13.319  -1.677  24.358  1.00  6.710          N  
ATOM   1949  CA  ALA A 131     -13.490  -0.727  25.436  1.00  7.360          C  
ATOM   1950  C   ALA A 131     -12.265  -0.589  26.296  1.00  7.640          C  
ATOM   1951  O   ALA A 131     -11.557  -1.571  26.524  1.00  7.570          O  
ATOM   1952  CB  ALA A 131     -14.589  -1.138  26.333  1.00 10.040          C  
ATOM   1953  H   ALA A 131     -13.855  -2.556  24.348  1.00  8.050          H  
ATOM   1954  HA  ALA A 131     -13.730   0.237  24.987  1.00  8.830          H  
ATOM   1955 1HB  ALA A 131     -14.722  -0.390  27.095  1.00 12.050          H  
ATOM   1956 2HB  ALA A 131     -15.473  -1.255  25.755  1.00 12.050          H  
ATOM   1957 3HB  ALA A 131     -14.344  -2.028  26.773  1.00 12.050          H  
ATOM   1958  N   THR A 132     -12.097   0.596  26.867  1.00  8.280          N  
ATOM   1959  CA  THR A 132     -11.032   0.867  27.816  1.00  8.910          C  
ATOM   1960  C   THR A 132     -11.185   0.025  29.084  1.00  9.460          C  
ATOM   1961  O   THR A 132     -10.197  -0.309  29.736  1.00 10.030          O  
ATOM   1962  CB  THR A 132     -11.051   2.353  28.178  1.00 12.220          C  
ATOM   1963  OG1 THR A 132     -12.367   2.667  28.667  1.00 12.220          O  
ATOM   1964  CG2 THR A 132     -10.713   3.210  26.957  1.00 12.220          C  
ATOM   1965  H   THR A 132     -12.716   1.357  26.627  1.00  9.940          H  
ATOM   1966  HA  THR A 132     -10.077   0.628  27.351  1.00 10.690          H  
ATOM   1967  HB  THR A 132     -10.326   2.539  28.968  1.00 14.670          H  
ATOM   1968  HG1 THR A 132     -12.327   3.459  29.241  1.00 14.670          H  
ATOM   1969 1HG2 THR A 132     -10.736   4.264  27.232  1.00 14.670          H  
ATOM   1970 2HG2 THR A 132      -9.715   2.946  26.604  1.00 14.670          H  
ATOM   1971 3HG2 THR A 132     -11.432   3.029  26.164  1.00 14.670          H  
ATOM   1972  N   VAL A 133     -12.419  -0.355  29.419  1.00  9.540          N  
ATOM   1973  CA  VAL A 133     -12.648  -1.215  30.571  1.00 10.320          C  
ATOM   1974  C   VAL A 133     -12.346  -2.682  30.203  1.00 10.830          C  
ATOM   1975  O   VAL A 133     -11.728  -3.422  30.973  1.00 10.960          O  
ATOM   1976  CB  VAL A 133     -14.084  -1.008  31.129  1.00 14.140          C  
ATOM   1977  CG1 VAL A 133     -15.181  -1.547  30.188  1.00 14.140          C  
ATOM   1978  CG2 VAL A 133     -14.186  -1.673  32.488  1.00 14.140          C  
ATOM   1979  H   VAL A 133     -13.189  -0.007  28.870  1.00 11.450          H  
ATOM   1980  HA  VAL A 133     -11.954  -0.916  31.358  1.00 12.380          H  
ATOM   1981  HB  VAL A 133     -14.258   0.048  31.229  1.00 16.960          H  
ATOM   1982 1HG1 VAL A 133     -16.157  -1.338  30.630  1.00 16.960          H  
ATOM   1983 2HG1 VAL A 133     -15.125  -1.055  29.236  1.00 16.960          H  
ATOM   1984 3HG1 VAL A 133     -15.091  -2.618  30.053  1.00 16.960          H  
ATOM   1985 1HG2 VAL A 133     -15.178  -1.497  32.901  1.00 16.960          H  
ATOM   1986 2HG2 VAL A 133     -14.019  -2.747  32.390  1.00 16.960          H  
ATOM   1987 3HG2 VAL A 133     -13.435  -1.252  33.156  1.00 16.960          H  
ATOM   1988  N   GLU A 134     -12.738  -3.085  28.996  1.00 11.350          N  
ATOM   1989  CA  GLU A 134     -12.512  -4.435  28.475  1.00 12.060          C  
ATOM   1990  C   GLU A 134     -11.009  -4.710  28.383  1.00 12.720          C  
ATOM   1991  O   GLU A 134     -10.544  -5.811  28.703  1.00 13.340          O  
ATOM   1992  CB  GLU A 134     -13.191  -4.586  27.110  1.00 16.600          C  
ATOM   1993  CG  GLU A 134     -14.755  -4.594  27.158  1.00 16.600          C  
ATOM   1994  CD  GLU A 134     -15.400  -4.297  25.779  1.00 16.600          C  
ATOM   1995  OE1 GLU A 134     -14.656  -4.239  24.826  1.00 16.600          O  
ATOM   1996  OE2 GLU A 134     -16.591  -3.988  25.733  1.00 16.600          O  
ATOM   1997  H   GLU A 134     -13.257  -2.422  28.438  1.00 13.620          H  
ATOM   1998  HA  GLU A 134     -12.952  -5.154  29.166  1.00 14.470          H  
ATOM   1999 1HB  GLU A 134     -12.866  -3.788  26.459  1.00 19.920          H  
ATOM   2000 2HB  GLU A 134     -12.869  -5.521  26.652  1.00 19.920          H  
ATOM   2001 1HG  GLU A 134     -15.078  -5.581  27.485  1.00 19.920          H  
ATOM   2002 2HG  GLU A 134     -15.101  -3.878  27.897  1.00 19.920          H  
ATOM   2003  N   ASN A 135     -10.242  -3.664  28.050  1.00 12.730          N  
ATOM   2004  CA  ASN A 135      -8.794  -3.709  27.906  1.00 13.510          C  
ATOM   2005  C   ASN A 135      -8.068  -4.057  29.193  1.00 13.890          C  
ATOM   2006  O   ASN A 135      -6.884  -4.394  29.154  1.00 14.090          O  
ATOM   2007  CB  ASN A 135      -8.267  -2.395  27.370  1.00 18.600          C  
ATOM   2008  CG  ASN A 135      -8.547  -2.234  25.935  1.00 18.600          C  
ATOM   2009  OD1 ASN A 135      -8.653  -3.238  25.236  1.00 18.600          O  
ATOM   2010  ND2 ASN A 135      -8.681  -1.031  25.469  1.00 18.600          N  
ATOM   2011  H   ASN A 135     -10.717  -2.798  27.786  1.00 15.280          H  
ATOM   2012  HA  ASN A 135      -8.554  -4.493  27.187  1.00 16.210          H  
ATOM   2013 1HB  ASN A 135      -8.726  -1.569  27.912  1.00 22.320          H  
ATOM   2014 2HB  ASN A 135      -7.194  -2.339  27.533  1.00 22.320          H  
ATOM   2015 1HD2 ASN A 135      -8.894  -0.897  24.505  1.00 22.320          H  
ATOM   2016 2HD2 ASN A 135      -8.559  -0.226  26.067  1.00 22.320          H  
ATOM   2017  N   SER A 136      -8.748  -3.998  30.339  1.00 14.140          N  
ATOM   2018  CA  SER A 136      -8.132  -4.354  31.610  1.00 14.660          C  
ATOM   2019  C   SER A 136      -7.762  -5.842  31.631  1.00 15.130          C  
ATOM   2020  O   SER A 136      -6.945  -6.282  32.442  1.00 15.500          O  
ATOM   2021  CB  SER A 136      -9.067  -4.027  32.760  1.00 20.320          C  
ATOM   2022  OG  SER A 136     -10.208  -4.842  32.738  1.00 20.320          O  
ATOM   2023  H   SER A 136      -9.733  -3.724  30.346  1.00 16.970          H  
ATOM   2024  HA  SER A 136      -7.221  -3.769  31.727  1.00 17.590          H  
ATOM   2025 1HB  SER A 136      -8.538  -4.167  33.701  1.00 24.380          H  
ATOM   2026 2HB  SER A 136      -9.368  -2.981  32.701  1.00 24.380          H  
ATOM   2027  HG  SER A 136     -10.835  -4.407  32.118  1.00 24.380          H  
ATOM   2028  N   SER A 137      -8.364  -6.618  30.718  1.00 15.270          N  
ATOM   2029  CA  SER A 137      -8.127  -8.044  30.565  1.00 15.850          C  
ATOM   2030  C   SER A 137      -6.927  -8.356  29.660  1.00 15.710          C  
ATOM   2031  O   SER A 137      -6.611  -9.526  29.435  1.00 15.890          O  
ATOM   2032  CB  SER A 137      -9.367  -8.727  30.016  1.00 21.960          C  
ATOM   2033  OG  SER A 137      -9.645  -8.311  28.704  1.00 21.960          O  
ATOM   2034  H   SER A 137      -9.040  -6.190  30.083  1.00 18.320          H  
ATOM   2035  HA  SER A 137      -7.917  -8.458  31.551  1.00 19.020          H  
ATOM   2036 1HB  SER A 137      -9.214  -9.804  30.030  1.00 26.350          H  
ATOM   2037 2HB  SER A 137     -10.218  -8.508  30.657  1.00 26.350          H  
ATOM   2038  HG  SER A 137     -10.106  -7.451  28.782  1.00 26.350          H  
ATOM   2039  N   GLN A 138      -6.286  -7.327  29.094  1.00 15.570          N  
ATOM   2040  CA  GLN A 138      -5.154  -7.539  28.196  1.00 15.610          C  
ATOM   2041  C   GLN A 138      -3.855  -7.799  28.956  1.00 15.610          C  
ATOM   2042  O   GLN A 138      -3.427  -6.975  29.765  1.00 16.100          O  
ATOM   2043  CB  GLN A 138      -4.959  -6.302  27.294  1.00 21.840          C  
ATOM   2044  CG  GLN A 138      -3.752  -6.364  26.314  1.00 21.840          C  
ATOM   2045  CD  GLN A 138      -3.920  -7.363  25.196  1.00 21.840          C  
ATOM   2046  OE1 GLN A 138      -4.806  -7.196  24.350  1.00 21.840          O  
ATOM   2047  NE2 GLN A 138      -3.075  -8.391  25.175  1.00 21.840          N  
ATOM   2048  H   GLN A 138      -6.577  -6.368  29.295  1.00 18.680          H  
ATOM   2049  HA  GLN A 138      -5.365  -8.407  27.574  1.00 18.730          H  
ATOM   2050 1HB  GLN A 138      -5.865  -6.133  26.712  1.00 26.210          H  
ATOM   2051 2HB  GLN A 138      -4.817  -5.423  27.924  1.00 26.210          H  
ATOM   2052 1HG  GLN A 138      -3.637  -5.376  25.861  1.00 26.210          H  
ATOM   2053 2HG  GLN A 138      -2.842  -6.618  26.863  1.00 26.210          H  
ATOM   2054 1HE2 GLN A 138      -3.133  -9.082  24.450  1.00 26.210          H  
ATOM   2055 2HE2 GLN A 138      -2.341  -8.471  25.903  1.00 26.210          H  
ATOM   2056  N   ASP A 139      -3.206  -8.923  28.653  1.00 15.230          N  
ATOM   2057  CA  ASP A 139      -1.933  -9.273  29.276  1.00 15.380          C  
ATOM   2058  C   ASP A 139      -0.770  -8.771  28.423  1.00 15.290          C  
ATOM   2059  O   ASP A 139       0.382  -8.807  28.860  1.00 15.330          O  
ATOM   2060  OXT ASP A 139      -0.950  -8.556  27.220  1.00 23.070          O  
ATOM   2061  CB  ASP A 139      -1.784 -10.791  29.450  1.00 20.670          C  
ATOM   2062  CG  ASP A 139      -2.686 -11.434  30.520  1.00 20.670          C  
ATOM   2063  OD1 ASP A 139      -3.111 -10.779  31.447  1.00 20.670          O  
ATOM   2064  OD2 ASP A 139      -2.926 -12.614  30.389  1.00 20.670          O  
ATOM   2065  H   ASP A 139      -3.635  -9.568  28.004  1.00 18.280          H  
ATOM   2066  HA  ASP A 139      -1.878  -8.797  30.255  1.00 18.460          H  
ATOM   2067 1HB  ASP A 139      -1.990 -11.277  28.498  1.00 24.810          H  
ATOM   2068 2HB  ASP A 139      -0.747 -11.016  29.704  1.00 24.810          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 -593.302 54.5151 547.144 -39.3176 11.9188 34.5464 238.51 -272.61 -1.42527 -10.3759 -207.633 -54.7887 -62.6955 -3.96084 -41.9506 -19.4013 0 0.52326 7.34298 71.752 113.876 -23.7172 53.8182 -96.5628 -11.2693 68.2545 -236.809
GLY:NtermProteinFull_1 -3.29843 0.18663 3.76482 -0.00052 0 0 1.87427 -1.83764 -0.03135 -0.07018 -2.47981 0.28596 0 0 -0.764 0 0 0.00823 0 0 0 0 0 0.83697 0 0.1459 -1.37913
ARG_2 -3.80557 0.39294 3.50962 -1.37565 0.23743 1.34553 0.81823 -1.32071 -0.00513 -0.06001 -0.99522 -0.97125 0 0 0 -0.88459 0 0.2091 0.14648 4.32388 0 -0.1351 0 -1.2888 -0.21884 0.53641 0.45876
HIS_D_3 -6.58779 0.59068 6.83329 -0.44091 0.01694 0.29099 3.19881 -3.33893 -0.03135 -0.07018 -3.72244 -0.23464 0 0 -1.6868 -0.82467 0 -0.0018 0.01688 0 2.71894 -0.08875 0 -0.45461 -0.20546 0.80137 -3.22042
ASP_4 -3.37442 0.38342 4.57445 -0.1063 0.00338 0.30924 2.1267 -2.02953 -0 -0 -2.50459 -1.13222 0 0 -1.7183 0 0 0.07249 0.00077 0 2.36378 -0.2947 0 -2.3716 -0.00538 0.7086 -2.99422
ASP_5 -2.99898 0.18051 3.72806 -0.12061 0.03896 0.37859 1.73417 -1.74182 -0.00505 -0.01512 -3.88325 -0.26274 0 0 -0.86155 0 0 -0.07837 0.02467 0 2.39553 -0.39219 0 -2.3716 -0.43305 0.43881 -4.24505
ILE_6 -7.47885 0.55241 3.95631 -0.61099 0.36506 0.1186 1.71319 -2.7113 -0 -0 -1.23807 0.36843 0 0 0 0 0 0.03348 0.02996 0.92418 0 -0.70045 0 0.73287 -0.68939 0.38462 -4.24996
GLU_7 -4.91169 0.32841 4.83387 -0.32487 0.04146 0.44587 2.195 -2.3296 -0.00505 -0.01512 -0.699 -0.52968 0 0 0 0 0 0.75329 0.02627 0 3.0678 0.17188 0 -2.7348 0.07053 1.14229 1.52688
MET_8 -4.7568 0.55315 3.08322 -0.45113 0.11309 0.30167 1.00875 -1.63536 -0 -0 -0.14453 -0.02241 0 0 0 0 0 -0.15559 0.06792 2.26358 0 0.3009 0 0.60916 0.59363 1.32165 3.05091
GLU_9 -1.45395 0.2285 1.98398 -0.21422 0.02517 0.29709 0.7332 -0.863 -0.00563 -0.01793 0.00396 -0.62843 0 0 0 0 0 0.02804 0.02537 0 3.08196 -0.34322 0 -2.7348 -0.10308 0.51823 0.56124
GLU_10 -4.18215 0.48321 5.01017 -0.33289 0.05953 0.45898 1.9379 -2.38514 -0 -0 -1.66953 -0.39075 0 0 0 0 0 -0.0307 0.03894 0 3.02361 0.35603 0 -2.7348 -0.18377 0.31107 -0.23028
GLY_11 -1.27128 0.08848 1.36609 -4e-05 0 0 0.372 -0.7319 -0.00627 -0.02796 0.43413 -0.41089 0 0 0 0 0 -0.15637 0 0 0 0.3725 0 0.83697 0.34739 0.28268 1.49552
GLY_12 -1.80678 0.17408 2.09012 -7e-05 0 0 0.26468 -1.04605 -0 -0 -0.31329 -0.36075 0 0 0 0 0 0.00804 0 0 0 0.50293 0 0.83697 0.3867 0.14488 0.88145
GLY_13 -3.90439 0.26962 4.1799 -0.00023 0 0 1.74611 -2.12474 -0.00064 -0.01003 -2.22453 -0.16156 0 0 -0.45071 0 0 -0.08558 0 0 0 -0.78101 0 0.83697 0.19965 0.12711 -2.38407
ARG_14 -4.06688 0.18567 3.76926 -0.91368 0.21798 0.66125 1.23636 -1.9052 -4e-05 -9e-05 -1.42007 -0.11341 0 0 -0.45071 0 0 -0.00197 0.05154 1.65918 0 -0.22014 0 -1.2888 -0.03248 0.18578 -2.44646
LEU_15 -6.52591 0.29913 3.58395 -0.60248 0.15446 0.17116 1.20359 -2.35122 -0 -0 -1.28774 0.21688 0 0 0 0 0 -0.06319 0.03495 0.57323 0 -0.33527 0 0.18072 -0.04174 0.28644 -4.50306
ARG_16 -5.98217 0.49224 6.06026 -0.45312 0.03877 0.20233 2.18173 -2.50136 -0.00232 -0.00865 -2.24829 0.71045 0 0 0 -0.47665 0 0.02729 0.05349 2.18097 0 -0.13361 0 -1.2888 -0.13233 0.41682 -0.86295
GLU_17 -6.0003 0.54374 6.28293 -0.57172 0.25282 1.54887 1.64295 -2.45225 -0.00515 -0.05337 -2.64669 -2.96413 0 0 0 -0.88016 0 -0.16362 0.01057 0 3.19024 -0.21671 0 -2.7348 0.02427 0.4959 -4.69663
LEU_18 -3.23174 0.37175 2.60878 -0.51795 0.22562 0.14961 0.51445 -1.10428 -0 -0 0.13086 0.12159 0 0 0 0 0 -0.0803 0.07416 0.08078 0 -0.12763 0 0.18072 -0.15612 0.35807 -0.40162
SER_19 -2.66998 0.15927 3.10067 -0.0309 0.00365 0.04361 1.75517 -1.53589 -0.01028 -0.11728 -1.76362 -0.48577 0 0 -0.8037 0 0 0.08309 0.00012 1.71368 0 -0.38643 1.78355 -0.77834 -0.38419 0.45067 0.12711
THR_20 -2.25821 0.14726 1.91651 -0.11832 0.05259 0.07583 0.79565 -0.99343 -0.01028 -0.11728 -1.51522 -0.49596 0 0 -0.8037 0 0 -0.02583 0.00285 0.05046 0 -0.44873 2.29309 -1.0874 -0.34064 0.4859 -2.39486
GLY_21 -2.78844 0.38818 2.15919 -0.00025 0 0 0.68039 -1.3082 -0.00494 -0.01504 0.17099 -0.16738 0 0 0 0 0 -0.10047 0 0 0 -1.27024 0 0.83697 -0.0676 0.20594 -1.2809
SER_22 -2.22119 0.0765 2.63471 -0.03869 0.00018 0.04775 1.4582 -1.08564 -0 -0 -1.29294 -0.3447 0 0 -0.83005 -0.82467 0 -0.02911 0.00377 0.17483 0 -0.24947 1.82664 -0.77834 -0.16141 0.20155 -1.43208
GLU_23 -2.79089 0.28352 3.24324 -0.35695 0.09858 0.46905 0.97749 -1.42479 -0.01424 -0.09611 -0.2001 -0.58204 0 0 0 0 0 0.07202 0.04256 0 3.01125 0.17006 0 -2.7348 -0.21723 0.30975 0.26038
THR_24 -1.79455 0.14551 1.42342 -0.19475 0.10391 0.06926 0.39999 -0.65914 -0.0093 -0.08107 -0.3304 -0.9877 0 0 -0.05591 0 0 0.0052 0.00018 1.02544 0 -0.75161 2.33873 -1.0874 0.08513 0.32281 -0.03226
ASP_25 -3.33422 0.41231 2.97923 -0.106 0.00844 0.31575 1.51065 -1.40286 -0 -0 -2.92846 -1.30925 0 0 -0.84218 -0.88459 0 0.0172 0.00012 0 2.14523 -0.16896 0 -2.3716 0.01214 0.36672 -5.58034
SER_26 -1.74212 0.24928 1.75955 -0.02807 4e-05 0.05021 0.63989 -0.92281 -0.01259 -0.0875 -1.0869 -0.97738 0 0 -0.78627 0 0 0.00589 0.00015 0.19944 0 -0.35396 0.65124 -0.77834 0.30552 0.28933 -2.6254
ASP_27 -2.19383 0.14216 2.8257 -0.24366 0.06819 0.81116 0.83721 -1.23225 -0.02556 -0.29168 -0.60746 -0.96688 0 0 0 0 0 0.06295 0.02594 0 1.8794 -0.86086 0 -2.3716 0.69234 0.20913 -1.2396
ASP_28 -1.51842 0.03358 3.17311 -0.25468 0.05639 0.84011 1.29647 -1.24161 -0.03464 -0.28723 -2.6339 -0.60686 0 0 0 -0.7685 0 0.06309 0.11415 0 2.01393 -0.63212 0 -2.3716 0.38856 0.34187 -2.02828
GLU_29 -3.32435 0.27375 5.0332 -0.48701 0.08943 0.68233 1.43227 -2.02184 -0.02127 -0.21368 -0.99885 -1.13599 0 0 0 0 0 0.05791 0.33831 0 4.08952 0.01297 0 -2.7348 -0.16071 0.44413 1.35532
ASP_30 -3.83632 0.31255 5.54525 -0.22235 0.05543 0.72876 1.52364 -2.2673 -0.01309 -0.10846 -2.72862 -1.15898 0 0 -0.71221 0 0 -0.03338 0.00348 0 1.87338 -0.91294 0 -2.3716 0.32187 0.35049 -3.65042
SER_31 -2.76676 0.25303 4.29493 -0.03261 0.0001 0.05793 2.12411 -1.83417 -0.06029 -0.29976 -1.63055 -0.92663 0 0 -0.6933 0 0 -0.05456 0.02313 0.73976 0 0.12543 0.61506 -0.77834 0.22347 0.36489 -0.25513
GLU_32 -3.15555 0.1697 4.14038 -0.44131 0.15202 1.37036 1.82923 -1.86247 -0.02357 -0.14856 -1.26384 -3.12044 0 0 0 0 0 -0.11753 0.01301 0 3.68276 -0.28292 0 -2.7348 -0.52451 0.323 -1.99505
LYS_33 -5.17603 0.39058 7.29648 -0.47699 0.08925 0.3851 3.11454 -3.06304 -0.02357 -0.14856 -3.825 -0.12362 0 0 -0.6933 -0.77524 0 -0.04978 0.07027 2.69923 0 -0.06852 0 -1.5107 -0.57489 0.36565 -2.09815
SER_34 -5.01294 0.28377 5.80476 -0.03071 0 0.0712 2.89127 -2.67254 -0.00895 -0.14468 -2.79882 -0.63509 0 0 -0.63204 0 0 0.017 0.00286 0.65501 0 0.34519 0.61502 -0.77834 -0.12427 0.40908 -1.74323
ASN_35 -3.99587 0.28232 4.94941 -0.18341 0.05779 0.27767 2.10146 -2.31448 -0.03783 -0.28126 -1.96835 -0.30139 0 0 0 -0.6759 0 0.02144 0.01068 0 1.42565 0.34372 0 -0.93687 0.17245 0.29575 -0.75703
ARG_36 -5.58092 0.19836 6.54575 -0.73306 0.09651 0.45605 2.19243 -2.9821 -0 -0 -1.83861 0.33939 0 0 0 0 0 -0.03922 0.08291 1.44049 0 -0.06255 0 -1.2888 -0.13133 0.37114 -0.93355
ASP_37 -5.59107 0.36281 8.06491 -0.10475 0.00486 0.31563 3.65407 -3.40652 -0 -0 -5.46567 -0.27468 0 0 0 -0.77524 0 -0.02903 0.00757 0 1.84671 0.16244 0 -2.3716 -0.21734 0.50392 -3.31297
MET_38 -8.30242 0.33923 5.75188 -0.79069 0.16217 0.47236 3.15755 -3.11413 -0 -0 -3.40762 -0.15201 0 0 0 0 0 0.09011 0.12226 1.852 0 -0.05113 0 0.60916 -0.1137 0.60514 -2.76984
SER_39 -3.91583 0.18809 5.05973 -0.02664 0 0.06172 2.46207 -2.40252 -0 -0 -2.63218 -0.60656 0 0 0 0 0 0.10299 2e-05 0.67652 0 0.33961 0.60003 -0.77834 0.05111 0.39882 -0.42136
TYR_40 -5.66732 0.47212 4.93791 -0.94381 0.06015 0.33742 2.63297 -2.62968 -0 -0 -1.98208 -0.28745 0 0 0 0 0 -0.00077 0.04813 0 1.7369 -0.43097 0.00978 1.2797 0.18704 0.14483 -0.09514
ARG_41 -10.3339 0.59414 9.41443 -0.46933 0.06981 0.24327 3.39921 -4.25349 -0.01391 -0.09631 -4.01217 0.4081 0 0 -0.67299 0 0 -0.02191 0.14495 2.09234 0 -0.10993 0 -1.2888 -0.13742 0.23905 -4.80491
THR_42 -4.79891 0.21463 6.03951 -0.20128 0.11502 0.07238 2.85476 -2.74347 -0.01082 -0.12974 -3.44438 -0.0542 0 0 0 0 0 0.00229 0.01567 0.06453 0 -0.02336 2.27577 -1.0874 -0.13211 0.30881 -0.66228
ALA_43 -5.14963 0.29711 4.12924 -0.02153 0 0 2.92617 -2.67605 -0 -0 -2.51295 -0.34861 0 0 0 0 0 -0.0271 0 0 0 -0.25381 0 1.8394 -0.13265 0.3011 -1.6293
ILE_44 -6.83165 0.53208 5.34443 -0.67222 0.51177 0.15452 2.58683 -2.88996 -0 -0 -2.30642 0.22739 0 0 0 0 0 -0.05732 0.01093 0.5689 0 -0.42662 0 0.73287 -0.21994 0.50858 -2.22583
GLN_45 -8.41737 0.46775 8.7074 -0.27248 0.02823 0.19244 4.76395 -4.32862 -0.00209 -0.02806 -4.68965 -0.37958 0 0 -1.65421 0 0 0.0535 0.05786 0 2.90248 -0.16409 0 -0.18838 -0.1752 0.61749 -2.50864
SER_46 -3.77504 0.23787 4.80983 -0.02529 0 0.05913 2.30303 -2.30244 -0 -0 -2.2752 -0.64167 0 0 0 0 0 -0.00136 0.00159 0.61931 0 0.34783 0.60018 -0.77834 0.01347 0.40419 -0.40291
PHE_47 -4.83872 0.31158 3.31975 -0.53977 0.17411 0.25218 1.81314 -2.10242 -0 -0 -0.94754 -0.23917 0 0 0 0 0 -0.03898 0.18537 0 3.24387 -0.17543 0 1.0402 0.09468 0.40346 1.95633
ASP_48 -3.79741 0.25987 4.60015 -0.12143 0.03377 0.381 1.22689 -2.10873 -0 -0 -0.92578 -0.19267 0 0 0 0 0 -0.05002 0.00315 0 2.33273 -0.37827 0 -2.3716 -0.49059 0.46087 -1.13809
GLN_49 -2.67588 0.13826 3.66022 -0.63377 0.11329 0.64121 1.6525 -1.71287 -0.00059 -0.00347 -2.04348 -0.55903 0 0 0 0 0 -0.09107 0.02311 0 2.48786 -0.21198 0 -0.18838 -0.5778 0.29252 0.31065
ASN_50 -3.71171 0.1822 3.79548 -0.15676 0.03411 0.214 0.95569 -1.77779 -0.00059 -0.00347 -1.21135 -0.2862 0 0 0 0 0 -0.01262 0.05569 0 1.78245 0.04659 0 -0.93687 -0.10584 0.23275 -0.90424
SER_51 -1.87241 0.29278 1.58766 -0.03012 0 0.0699 0.00615 -0.7568 -3e-05 -0.00016 0.36477 -0.30216 0 0 0 0 0 0.00225 0.00315 0.09052 0 -0.49262 0.60279 -0.77834 -0.08967 0.62344 -0.67892
GLN_52 -2.13245 0.33458 2.26311 -0.6173 0.10159 0.59909 0.75448 -1.06908 -3e-05 -0.00016 -0.33243 -0.41741 0 0 -0.58317 0 0 0.08432 0.01937 0 2.37782 -0.03014 0 -0.18838 -0.26222 0.58109 1.48269
SER_53 -2.62342 0.2983 2.8855 -0.03068 0 0.05232 1.43245 -1.40438 -0.00064 -0.00576 0.11106 -1.00185 0 0 -0.71209 0 0 -0.06252 0.00385 0.79306 0 0.03026 0.61357 -0.77834 -0.35034 0.26956 -0.48008
ALA_54 -3.709 0.14929 1.90927 -0.02405 0 0 1.18793 -1.41107 -0 -0 -1.16488 -0.39076 0 0 -1.07104 0 0 -0.09436 0 0 0 -0.25594 0 1.8394 -0.62921 0.30896 -3.35544
SER_55 -2.7107 0.17153 3.02014 -0.02709 0 0.02173 1.15537 -1.3785 -0.01268 -0.16005 0.12828 -0.14522 0 0 -0.71209 0 0 -0.00852 0.014 0.45212 0 -0.05571 0.61063 -0.77834 -0.66904 0.17081 -0.91335
ALA_56 -2.46852 0.08172 1.10742 -0.02407 0 0 0.47538 -1.06259 -0 -0 -0.37457 -0.19543 0 0 0 0 0 -0.00732 0 0 0 -0.13348 0 1.8394 -0.72726 0.10431 -1.38499
SER_57 -3.04222 0.73425 2.98705 -0.02713 0 0.04426 1.56808 -1.63011 -0.03623 -0.21855 -2.18004 -0.3464 0 0 -0.51516 -0.62773 0 -0.05722 0.00972 0.18953 0 -0.25714 1.73446 -0.77834 -0.11415 0.29607 -2.267
SER_58 -2.0507 0.06417 1.36935 -0.02823 0 0.06625 0.20394 -0.85118 -0 -0 0.00356 -0.14912 0 0 0 0 0 -0.00231 0.01913 0.12258 0 -0.46723 0.6115 -0.77834 0.20237 0.3547 -1.30956
SER_59 -2.81963 0.17669 3.00165 -0.02616 0 0.05984 0.862 -1.27747 -0 -0 -0.51855 -0.58334 0 0 0 -0.3557 0 0.02873 0.04203 0.21604 0 -0.39559 0.82282 -0.77834 -0.31043 0.23219 -1.62321
LYS_60 -1.58721 0.12988 1.23351 -0.2995 0.03183 0.13631 0.13854 -0.69145 -0.01469 -0.16136 0.10788 0.07851 0 0 0 0 0 0.0102 0.00053 1.91209 0 -0.05186 0 -1.5107 -0.32923 0.18761 -0.67909
SER_61 -2.4995 0.44832 2.11346 -0.0268 0 0.04556 0.74755 -1.08591 -0.00585 -0.0915 -0.83999 -0.96879 0 0 0 -0.39258 0 0.00135 0.02161 0.43631 0 -0.31287 0.63935 -0.77834 -0.09003 0.33384 -2.3048
THR_62 -3.50119 0.60095 1.29401 -0.11337 0.06505 0.07681 0.68741 -1.13044 -0 -0 0.49262 -0.65775 0 0 0 0 0 -0.01291 0.00059 0.04539 0 -0.34139 2.27533 -1.0874 -0.1872 0.4163 -1.0772
THR_63 -2.00681 0.2009 1.48992 -0.11813 0.06901 0.07603 0.28144 -0.95105 -0.03537 -0.29312 0.15172 -0.98868 0 0 0 0 0 -0.04358 0.00067 0.08531 0 -0.56636 2.26844 -1.0874 -0.26983 0.22946 -1.50744
THR_64 -2.96616 0.20747 1.71969 -0.15632 0.06035 0.05557 1.17224 -1.09554 -0.04203 -0.31248 0.29809 -0.11875 0 0 0 0 0 -0.08411 0.01927 0.06386 0 0.0404 2.28392 -1.0874 -0.23692 0.20852 0.0297
ALA_65 -3.13713 0.72656 2.47285 -0.02359 0 0 1.28207 -1.58579 -0.00834 -0.07495 0.62973 -0.14218 0 0 0 0 0 0.44723 0 0 0 -0.17789 0 1.8394 -0.57175 0.76436 2.44059
PRO_66 -1.90921 0.40245 1.40934 -0.06633 0 0.04178 0.5552 -0.72323 -0 -0 -0.29876 0.62223 0 0 0 0 0 -0.13718 0.0294 0.27312 0 -0.54181 0 -2.4119 -0.33232 0.84582 -2.24139
SER_67 -2.10056 0.37777 1.84981 -0.03154 0.01237 0.02883 0.61841 -1.07454 -0 -0 0.10754 -0.18449 0 0 0 0 0 0.17176 0 0.28738 0 0.47698 0.60151 -0.77834 0.75441 1.01862 2.13593
ASN_68 -3.85431 0.24395 3.24624 -0.20746 0.00493 0.27354 1.14525 -1.72305 -0 -0 -1.09801 -0.36768 0 0 0 0 0 -0.01699 0.01795 0 3.47411 0.18281 0 -0.93687 0.66764 1.04604 2.09808
SER_69 -2.6417 0.15084 3.3568 -0.02563 0 0.05976 1.11006 -1.57494 -0.00834 -0.07495 -0.24998 -0.6197 0 0 0 0 0 -0.02051 0.00519 0.14914 0 -0.50219 0.60593 -0.77834 -0.26632 0.43697 -0.88791
GLU_70 -2.9876 0.15208 3.6545 -0.45622 0.27616 1.45031 1.55229 -1.55283 -0.04332 -0.28213 -1.33637 -3.02868 0 0 0 0 0 -0.03488 0.01055 0 3.99474 -0.27512 0 -2.7348 -0.52101 0.32442 -1.8379
MET_71 -6.55621 0.41259 3.26829 -0.60898 0.36861 0.27902 0.61646 -1.94535 -0.03682 -0.21652 -0.27474 -0.69025 0 0 0 0 0 0.256 0.09136 1.82765 0 0.02126 0 0.60916 0.05386 0.35971 -2.1649
ARG_72 -4.34826 0.39945 4.91573 -0.83113 0.37362 0.57201 0.99943 -2.1463 -0.02647 -0.17642 -2.39384 0.44179 0 0 0 -0.27707 0 -0.03043 0.20779 2.42873 0 0.00013 0 -1.2888 0.29681 0.60676 -0.27649
ILE_73 -6.09599 0.51708 2.62411 -0.54008 0.40524 0.14169 0.40317 -1.73207 -0.01327 -0.12716 -0.20732 -0.24587 0 0 0 0 0 -0.0072 0.08995 0.45393 0 -0.15537 0 0.73287 -0.19882 0.57362 -3.3815
GLU_74 -3.67016 0.23867 4.43983 -0.37865 0.08161 0.69807 1.25252 -1.99045 -0.03094 -0.13338 -1.30121 -0.6632 0 0 0 -0.27707 0 -0.01238 0.00654 0 3.2248 0.10998 0 -2.7348 -0.17009 0.27081 -1.03951
ILE_75 -2.87131 0.43691 1.63321 -0.70499 0.36976 0.24982 1.23268 -1.21121 -0.02492 -0.16831 -0.76251 0.36679 0 0 0 0 0 -0.0834 0.00337 0.90467 0 0.09382 0 0.73287 -0.17866 0.31034 0.32891
THR_76 -2.52825 0.27243 2.2778 -0.18038 0.05814 0.13814 0.80187 -1.19657 -0 -0 -0.25424 -2.14817 0 0 0 0 0 -0.01172 0.05335 0.34532 0 0.72749 2.31761 -1.0874 0.89663 0.53856 1.02062
GLU_77 -3.55056 0.36123 3.28873 -0.28927 0.05332 0.34855 1.38075 -1.5004 -3e-05 -0.00069 -2.41042 -0.23605 0 0 0 -0.39258 0 -0.08083 0.00016 0 2.85397 -0.04093 0 -2.7348 0.70165 0.36612 -1.88208
ASN_78 -5.2127 0.85409 5.44957 -0.36077 0.08098 0.67327 3.17966 -2.5149 -0 -0 -1.95833 -0.68413 0 0 -1.93948 0 0 0.05918 0.11234 0 1.66836 -0.08702 0 -0.93687 1.95534 1.2268 1.5654
PRO_79 -2.14277 0.63806 1.47186 -0.07894 0 0.04717 0.66644 -0.72644 -0 -0 0.35556 0.57322 0 0 0 0 0 -0.17332 0.00219 0.40289 0 -0.63262 0 -2.4119 2.18279 1.47968 1.65386
LEU_80 -3.24456 0.38571 2.94771 -0.48904 0.20264 0.12152 1.73497 -1.47972 -0.01171 -0.05835 -1.63955 0.19304 0 0 -0.90794 0 0 0.15496 0.04031 0.29077 0 -0.31149 0 0.18072 -0.29921 0.5009 -1.6883
HIS_81 -7.11915 0.49016 4.91781 -0.50501 0.10707 0.57148 2.29686 -2.61981 -0.00589 -0.04623 -1.92383 -0.58867 0 0 -1.03153 0 0 -0.01667 0.06028 0 3.1728 -0.16607 0 -0.45461 0.12426 0.48595 -2.2508
THR_82 -5.43256 0.42748 3.60198 -0.20235 0.13742 0.07363 2.45737 -2.29296 -0.0176 -0.10458 -3.17598 -1.10308 0 0 -0.95591 0 0 0.032 0.01975 0.54106 0 -0.23431 2.51332 -1.0874 0.54767 0.78264 -3.47242
TYR_83 -5.20429 0.54337 2.71154 -0.59947 0.02717 0.31426 1.74532 -1.74827 -0.01634 -0.09683 -3.52055 -0.1726 0 0 0 -0.40351 0 -0.01071 0.089 0 2.07892 -0.31786 0.24411 1.2797 0.51276 0.94327 -1.60102
ILE_84 -7.15678 1.10765 2.2786 -0.53689 0.23213 0.15322 1.54252 -1.90626 -0.01348 -0.05202 -1.36535 0.03081 0 0 -0.95591 0 0 0.07429 0.45536 3.3393 0 -0.75863 0 0.73287 0.08997 0.80849 -1.90012
THR_85 -4.42874 0.89601 4.06485 -0.11916 0.18375 0.08335 2.50164 -2.02525 -0.00513 -0.06001 -2.02097 -0.90527 0 0 -0.02725 0 0 -0.00365 0.39387 0.14782 0 -0.7187 2.2559 -1.0874 -0.17142 1.47909 0.43336
PRO_86 -4.34041 0.92207 3.05515 -0.07604 5e-05 0.04522 0.85479 -1.33789 -0.00379 -0.01346 0.46058 0.57309 0 0 0 0 0 -0.23831 0.06733 0.26767 0 -0.87611 0 -2.4119 0.31192 1.61438 -1.12566
LEU_87 -5.90711 0.97683 2.90374 -0.49356 0.19092 0.11983 0.87006 -1.75229 -0 -0 0.42933 0.20307 0 0 -0.02725 0 0 -0.05453 0.18331 0.30415 0 -0.29777 0 0.18072 0.1099 0.74191 -1.31873
ARG_88 -7.19987 0.40281 6.6359 -0.93192 0.13081 0.66771 3.19481 -2.96562 -0.00129 -0.00394 -2.81277 -0.055 0 0 -2.16848 0 0 0.12952 0.19698 3.44699 0 -0.08355 0 -1.2888 -0.05553 0.66836 -2.09288
ILE_89 -8.43475 1.31854 3.29233 -0.51565 0.48926 0.14325 1.65248 -2.43347 -0 -0 -0.29377 -0.13443 0 0 0 0 0 -0.03134 0.17852 0.28083 0 -0.633 0 0.73287 -0.03181 1.04798 -3.37214
GLU_90 -2.74524 0.21154 3.22946 -0.3048 0.05589 0.39668 1.26438 -1.46453 -0.00588 -0.02577 -1.99222 -0.33699 0 0 0 -0.43794 0 -0.1069 0.00908 0 2.72357 -0.06617 0 -2.7348 -0.37053 0.7418 -1.95936
LYS_91 -6.88304 0.678 6.11395 -0.36214 0.05724 0.1499 2.37805 -2.42509 -0.04829 -0.28509 -2.88901 0.19632 0 0 0 -0.7685 0 0.01055 0.25793 2.04423 0 0.00884 0 -1.5107 -0.35288 0.55054 -3.07921
LYS_92 -6.62223 0.59614 6.67482 -0.53415 0.2311 0.39782 1.92634 -2.81863 -0.02183 -0.0599 -2.22971 -0.49241 0 0 0 0 0 0.1801 0.04464 2.04511 0 0.13131 0 -1.5107 0.09758 0.8933 -1.07129
SER_93 -3.77488 0.45505 5.08661 -0.02916 0.00105 0.04726 2.32222 -2.10189 -0 -0 -3.30017 -0.77673 0 0 -1.34425 -0.6759 0 0.12038 0.0011 0.50703 0 0.16245 0.62196 -0.77834 0.19384 0.88526 -2.3771
SER_94 -2.97087 0.10822 2.50041 -0.03014 0.00032 0.05044 1.16535 -1.31267 -0 -0 -0.32002 -0.80308 0 0 -0.60278 0 0 -0.10173 0.09322 0.51078 0 0.20289 0.62536 -0.77834 -0.11033 0.53193 -1.24103
ALA_95 -3.83309 0.37814 2.77356 -0.02345 2e-05 0 1.42003 -1.81058 -0 -0 -0.34304 -0.44349 0 0 0 0 0 0.0901 0 0 0 -0.21634 0 1.8394 0.13039 0.15873 0.12037
SER_96 -3.04969 0.05346 3.42453 -0.02966 0 0.05089 1.99022 -1.66383 -0.01974 -0.15884 -1.63963 -1.01877 0 0 -1.46843 0 0 -0.00082 0.00036 0.97396 0 -0.02722 0.6285 -0.77834 -0.09313 0.32872 -2.49746
SER_97 -2.56726 0.0413 3.40675 -0.03444 0.00792 0.06397 0.83728 -1.5006 -0.0438 -0.3004 -0.40894 -0.62712 0 0 0 0 0 -0.04971 0.00259 0.41393 0 -0.06336 0.60154 -0.77834 -0.14272 0.29983 -0.84159
SER_98 -2.12054 0.07051 3.11779 -0.02429 0 0.02024 0.97383 -1.37195 -0.03947 -0.3214 -0.629 -0.09851 0 0 -0.79544 0 0 0.05444 0.02595 0.77742 0 -0.21779 0.6141 -0.77834 -0.15991 0.1293 -0.77303
SER_99 -1.99761 0.17554 1.05518 -0.03055 0.00079 0.05108 0.33989 -0.68194 -0 -0 -0.00422 -0.84538 0 0 0 0 0 -0.07459 4e-05 0.58215 0 0.20354 0.60029 -0.77834 -0.44721 0.18481 -1.66652
SER_100 -3.09817 0.29295 3.77814 -0.02753 0 0.06652 2.12477 -1.76822 -0.00374 -0.04113 -0.41641 -0.57898 0 0 -0.73263 0 0 0.00233 0.19569 0.05249 0 -0.55366 0.69745 -0.77834 -0.18361 0.2328 -0.73928
SER_101 -1.27126 0.06666 1.48726 -0.03107 0.00112 0.05253 0.44813 -0.73313 -0 -0 0.42614 -0.98129 0 0 0 0 0 -0.05347 0.00314 0.18056 0 -0.3751 0.60032 -0.77834 -0.2238 0.17032 -1.01129
HIS_102 -5.74037 0.59574 4.35016 -0.41412 0.02838 0.50025 1.3004 -1.99618 -0.01048 -0.08442 -0.66817 -0.17477 0 0 -0.73263 0 0 -0.00309 0.00054 0 1.72048 -0.16442 0 -0.45461 -0.4542 0.23744 -2.16407
GLN_103 -5.69141 0.57804 5.59425 -0.27807 0.01704 0.19062 1.99992 -2.52115 -0.00131 -0.02732 -2.05052 -0.59938 0 0 0 -2.11151 0 0.2656 0.4301 0 3.86708 -0.10966 0 -0.18838 -0.36437 1.05309 0.05264
PRO_104 -3.68351 0.51062 3.61331 -0.12806 0.00395 0.09429 1.83621 -1.54 -0 -0 -2.03728 0.20174 0 0 0 0 0 -0.09037 0.02191 0.15387 0 -0.99858 0 -2.4119 -0.48837 1.08799 -3.85417
SER_105 -3.01794 0.25684 3.60455 -0.02653 0 0.03933 1.67875 -1.69109 -0 -0 -0.9996 -1.01813 0 0 0 0 0 -0.06859 0.00902 0.47175 0 0.15535 0.60506 -0.77834 -0.54373 0.35129 -0.97201
SER_106 -3.36973 0.25515 4.18783 -0.02823 0 0.04492 1.41503 -1.89685 -0.01508 -0.15091 -0.69368 -1.05981 0 0 0 0 0 0.02954 3e-05 0.25897 0 -0.08485 0.60158 -0.77834 -0.40259 0.22742 -1.45959
SER_107 -5.09815 0.24707 5.62049 -0.02301 0 0.02125 2.51983 -2.516 -0 -0 -1.65299 -0.22352 0 0 0 0 0 0.02128 0.01047 0.44449 0 0.30083 0.60353 -0.77834 -0.1681 0.32813 -0.34276
ILE_108 -8.19961 0.46689 5.85043 -0.49732 0.34337 0.10024 3.1562 -3.35013 -0.01466 -0.14439 -2.29828 0.02237 0 0 0 0 0 -0.04107 0.02741 0.52165 0 -0.4545 0 0.73287 0.11493 0.41919 -3.24442
GLU_109 -4.55852 0.18505 5.12616 -0.21647 0.03178 0.3088 2.36745 -2.56648 -0.01508 -0.15091 -1.94058 -0.58717 0 0 0 0 0 0.05277 0.03421 0 3.01393 -0.20014 0 -2.7348 -0.23694 0.34726 -1.73967
LYS_110 -4.32429 0.20247 4.97305 -0.30492 0.02732 0.13477 2.49274 -2.40589 -0 -0 -2.13985 -0.01477 0 0 0 0 0 0.01301 0.02463 1.75955 0 0.00236 0 -1.5107 -0.44865 0.20689 -1.31227
GLN_111 -7.12041 0.34276 7.72538 -0.28243 0.08424 0.24867 3.75007 -3.64891 -0.02363 -0.26524 -3.62142 -0.55482 0 0 0 -2.11151 0 0.07424 0.3381 0 2.75764 -0.10269 0 -0.18838 -0.31685 0.235 -2.68021
ALA_112 -5.10321 0.33472 5.08795 -0.02145 0 0 2.58056 -2.88922 -0 -0 -2.17656 -0.36313 0 0 0 0 0 0.00016 0 0 0 -0.1487 0 1.8394 -0.24726 0.26912 -0.8376
ALA_113 -4.45989 0.28361 4.39773 -0.02173 0 0 2.50439 -2.49113 -0 -0 -2.14796 -0.3687 0 0 0 0 0 0.01005 0 0 0 -0.22005 0 1.8394 -0.31482 0.19195 -0.79715
ARG_114 -6.33158 0.33189 7.63733 -0.55487 0.06428 0.32089 4.08567 -3.40175 -0 -0 -4.63546 0.25298 0 0 0 -1.12701 0 -0.008 0.00909 2.52258 0 -0.03923 0 -1.2888 -0.30238 0.28447 -2.17991
ARG_115 -7.28377 0.53248 7.29001 -0.76513 0.09605 0.49192 2.63608 -3.48004 -0.03341 -0.28253 -1.69108 0.3815 0 0 0 0 0 0.00706 0.06449 1.44601 0 -0.10418 0 -1.2888 -0.30962 0.38782 -1.90514
LEU_116 -3.59883 0.19411 3.60615 -0.47453 0.19975 0.10958 1.30807 -1.74209 -0 -0 -0.96139 0.23081 0 0 0 0 0 -0.03639 0.04607 0.29931 0 -0.28968 0 0.18072 -0.37808 0.34408 -0.96233
LEU_117 -3.80997 0.42908 3.27529 -0.5011 0.20944 0.13238 1.36739 -1.5784 -0 -0 -1.26995 0.19857 0 0 0 0 0 -0.04159 0.07525 0.21204 0 -0.23388 0 0.18072 -0.33164 0.42429 -1.26207
GLN_118 -6.23454 0.69348 6.21343 -0.3228 0.09719 0.31218 3.62379 -2.79204 -0 -0 -4.26821 -0.71232 0 0 0 -0.68907 0 0.02147 0.01117 0 2.7918 -0.04512 0 -0.18838 0.23153 1.23145 -0.02499
PRO_119 -4.96268 0.99693 3.69561 -0.08662 0.00013 0.05373 1.79382 -1.74258 -0 -0 -0.66648 0.74555 0 0 0 0 0 -0.14576 0.00184 0.58002 0 -0.40549 0 -2.4119 0.14252 1.25869 -1.15267
ILE_120 -4.77551 0.56225 3.78782 -0.50423 0.29937 0.10346 1.93553 -1.81388 -0 -0 -1.85265 0.54734 0 0 -1.16746 0 0 -0.09352 0.01917 0.93114 0 0.39653 0 0.73287 -0.20632 0.55225 -0.54585
SER_121 -5.47513 0.83314 5.35712 -0.02497 0 0.0194 2.74532 -2.54272 -0.02563 -0.24919 -1.52847 -0.07378 0 0 -0.65418 0 0 0.11839 0.00324 0.55906 0 0.1931 2.00918 -0.77834 0.86398 0.61933 1.96886
THR_122 -5.98438 0.56294 4.59333 -0.22399 0.31317 0.08114 2.20512 -2.25721 -0.01974 -0.19849 -1.52261 -0.05779 0 0 -0.89975 0 0 0.18639 0.01908 0.18097 0 0.14565 2.3217 -1.0874 0.81187 0.88815 0.05813
THR_123 -4.07917 0.15852 2.9318 -0.1392 0.10507 0.08448 1.21651 -1.63944 -0 -0 -1.23999 -1.04982 0 0 0 0 0 -0.06378 0.05299 0.02102 0 -0.15392 2.25505 -1.0874 -0.14287 0.84969 -1.92044
HIS_124 -7.6242 0.71286 6.32411 -0.46896 0.01823 0.50765 2.88902 -3.17446 -0.00897 -0.10747 -1.59182 -0.22089 0 0 -0.41716 0 0 0.33906 0.01134 0 1.97081 -0.02534 0 -0.45461 -0.32661 0.79795 -0.84947
ASN_125 -3.58343 0.26244 2.79686 -0.31672 0.08597 0.61083 1.13296 -1.54283 -0.01546 -0.11129 -0.7525 -1.30471 0 0 -0.28486 0 0 -0.01606 0.08826 0 2.84184 -0.05775 0 -0.93687 -0.21005 0.71705 -0.59632
ILE_126 -4.83034 0.49545 2.15441 -0.59022 0.3279 0.20053 0.95243 -1.63873 -0 -0 -0.03315 -0.2641 0 0 0 0 0 -0.03897 0.0049 0.3998 0 0.15653 0 0.73287 0.12924 0.39097 -1.45048
ARG_127 -8.66021 0.87053 7.23254 -1.06106 0.35219 0.86376 3.53076 -3.5456 -0.01956 -0.14509 -3.13403 0.78336 0 0 -1.28923 0 0 -0.03943 0.08637 3.3933 0 -0.00906 0 -1.2888 -0.17285 0.43653 -1.81559
TYR_128 -8.04667 0.7534 4.34575 -0.6591 0.06071 0.33902 2.73751 -2.41737 -0.02183 -0.0599 -0.97425 -0.04549 0 0 -0.38948 0 0 -0.07594 0.08157 0 2.81112 0.059 0.00818 1.2797 -0.62885 0.43008 -0.41284
GLY_129 -3.606 0.33934 3.13122 -7e-05 0 0 1.32742 -1.80784 -0.01194 -0.13022 -0.88599 -0.37093 0 0 -0.60278 0 0 -0.14574 0 0 0 -1.52108 0 0.83697 -0.66737 0.24716 -3.86784
VAL_130 -6.13024 0.66211 3.3644 -0.36916 0.29771 0.08891 2.24557 -2.50724 -0 -0 -0.94726 -0.11505 0 0 0 0 0 -0.06643 0.01771 0.8285 0 -0.76723 0 1.9342 -0.52389 0.33145 -1.65593
ALA_131 -6.78085 1.61018 4.25558 -0.02594 0.00055 0 2.74394 -3.20144 -0.01184 -0.08241 -2.22582 -0.20119 0 0 -0.54755 0 0 0.03565 0 0 0 -0.17063 0 1.8394 -0.55836 0.64299 -2.67774
THR_132 -4.19969 0.17738 3.88081 -0.11711 0.0469 0.05422 1.58073 -2.01757 -0.04566 -0.276 -0.91674 -1.18801 0 0 0 -0.3557 0 0.14235 0.08365 0.33561 0 0.21425 2.33421 -1.0874 -0.45867 0.63739 -1.17505
VAL_133 -5.25101 0.56708 3.53661 -0.32972 0.09455 0.07398 1.64632 -2.21881 -0 -0 -1.16371 0.18448 0 0 0 0 0 0.01222 0.01073 1.11411 0 -0.27168 0 1.9342 -0.08632 0.49797 0.35099
GLU_134 -6.49535 0.98755 7.18951 -0.20687 0.03547 0.32837 4.17538 -3.50828 -0.03023 -0.27448 -5.52516 -0.66168 0 0 -1.06272 -0.62773 0 -0.03867 0.58048 0 3.21051 -0.33871 0 -2.7348 -0.35525 0.67287 -4.67978
ASN_135 -7.10345 0.90788 7.18982 -0.20475 0.08524 0.32191 3.37433 -3.75311 -0.03915 -0.26431 -2.31173 -0.38906 0 0 -0.28486 0 0 -0.06745 0.01993 0 1.69752 0.13587 0 -0.93687 -0.29716 0.54228 -1.37712
SER_136 -2.31911 0.29265 3.55838 -0.03682 2e-05 0.04815 1.60787 -1.63669 -0 -0 -1.60959 -0.46378 0 0 0 0 0 -0.04572 0.00086 0.16057 0 -0.28054 1.73172 -0.77834 -0.28526 0.31651 0.26086
SER_137 -2.02834 0.33381 3.12177 -0.04165 0.00397 0.05911 1.54222 -1.42545 -0 -0 -1.52149 -0.21992 0 0 0 0 0 -0.07681 0.00047 0.39405 0 -0.22525 1.74817 -0.77834 -0.63321 0.31825 0.57136
GLN_138 -3.78625 0.18124 4.18229 -0.66348 0.081 0.45127 1.74545 -1.89116 -0.02726 -0.19782 -1.93309 -0.13078 0 0 -0.97758 0 0 0.0147 0.03111 0 2.84043 0.08956 0 -0.18838 -0.33332 0.31372 -0.19833
ASP:CtermProteinFull_139 -1.35009 0.03037 2.28329 -0.126 0.00817 0.4307 0.79741 -0.92853 -0 -0 -1.22437 -0.09236 0 0 -0.97758 0 0 0 0.01154 0 2.48823 0 0 -2.3716 -0.03152 0.36462 -0.68771
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

