REMARK ID 517200 DOMAINID 512240 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 61.354
ATOM      1  N   TYR A   1      -5.138 -11.494   4.897  1.00 20.470          N  
ATOM      2  CA  TYR A   1      -3.857 -11.530   5.602  1.00 20.150          C  
ATOM      3  C   TYR A   1      -3.059 -10.290   5.225  1.00 19.980          C  
ATOM      4  O   TYR A   1      -3.208  -9.784   4.109  1.00 19.890          O  
ATOM      5  CB  TYR A   1      -3.077 -12.785   5.220  1.00 28.340          C  
ATOM      6  CG  TYR A   1      -3.818 -14.048   5.563  1.00 28.340          C  
ATOM      7  CD1 TYR A   1      -4.248 -14.873   4.527  1.00 28.340          C  
ATOM      8  CD2 TYR A   1      -4.126 -14.370   6.878  1.00 28.340          C  
ATOM      9  CE1 TYR A   1      -4.961 -16.013   4.799  1.00 28.340          C  
ATOM     10  CE2 TYR A   1      -4.840 -15.519   7.136  1.00 28.340          C  
ATOM     11  CZ  TYR A   1      -5.258 -16.333   6.109  1.00 28.340          C  
ATOM     12  OH  TYR A   1      -5.977 -17.471   6.383  1.00 28.340          O  
ATOM     13 1H   TYR A   1      -5.276 -12.360   4.397  1.00 24.560          H  
ATOM     14 2H   TYR A   1      -5.881 -11.390   5.589  1.00 24.560          H  
ATOM     15 3H   TYR A   1      -5.161 -10.722   4.247  1.00 24.560          H  
ATOM     16  HA  TYR A   1      -4.038 -11.506   6.679  1.00 24.180          H  
ATOM     17 1HB  TYR A   1      -2.870 -12.779   4.150  1.00 34.010          H  
ATOM     18 2HB  TYR A   1      -2.112 -12.793   5.741  1.00 34.010          H  
ATOM     19  HD1 TYR A   1      -4.016 -14.618   3.492  1.00 34.010          H  
ATOM     20  HD2 TYR A   1      -3.809 -13.726   7.699  1.00 34.010          H  
ATOM     21  HE1 TYR A   1      -5.291 -16.659   3.985  1.00 34.010          H  
ATOM     22  HE2 TYR A   1      -5.088 -15.786   8.144  1.00 34.010          H  
ATOM     23  HH  TYR A   1      -6.243 -17.886   5.557  1.00 34.010          H  
ATOM     24  N   TYR A   2      -2.214  -9.799   6.139  1.00 20.050          N  
ATOM     25  CA  TYR A   2      -1.514  -8.534   5.889  1.00 20.020          C  
ATOM     26  C   TYR A   2      -0.059  -8.533   6.368  1.00 20.040          C  
ATOM     27  O   TYR A   2       0.461  -9.547   6.816  1.00 20.390          O  
ATOM     28  CB  TYR A   2      -2.276  -7.408   6.602  1.00 28.040          C  
ATOM     29  CG  TYR A   2      -3.760  -7.337   6.227  1.00 28.040          C  
ATOM     30  CD1 TYR A   2      -4.684  -8.056   6.974  1.00 28.040          C  
ATOM     31  CD2 TYR A   2      -4.196  -6.597   5.144  1.00 28.040          C  
ATOM     32  CE1 TYR A   2      -6.010  -8.033   6.643  1.00 28.040          C  
ATOM     33  CE2 TYR A   2      -5.542  -6.591   4.823  1.00 28.040          C  
ATOM     34  CZ  TYR A   2      -6.430  -7.298   5.565  1.00 28.040          C  
ATOM     35  OH  TYR A   2      -7.741  -7.288   5.223  1.00 28.040          O  
ATOM     36  H   TYR A   2      -2.101 -10.271   7.049  1.00 24.060          H  
ATOM     37  HA  TYR A   2      -1.508  -8.347   4.816  1.00 24.020          H  
ATOM     38 1HB  TYR A   2      -2.194  -7.556   7.671  1.00 33.650          H  
ATOM     39 2HB  TYR A   2      -1.820  -6.448   6.373  1.00 33.650          H  
ATOM     40  HD1 TYR A   2      -4.351  -8.655   7.815  1.00 33.650          H  
ATOM     41  HD2 TYR A   2      -3.485  -6.037   4.538  1.00 33.650          H  
ATOM     42  HE1 TYR A   2      -6.728  -8.605   7.227  1.00 33.650          H  
ATOM     43  HE2 TYR A   2      -5.907  -6.032   3.970  1.00 33.650          H  
ATOM     44  HH  TYR A   2      -8.217  -7.904   5.789  1.00 33.650          H  
ATOM     45  N   ASN A   3       0.639  -7.425   6.125  1.00 19.790          N  
ATOM     46  CA  ASN A   3       2.012  -7.245   6.588  1.00 19.930          C  
ATOM     47  C   ASN A   3       1.923  -6.582   7.971  1.00 19.810          C  
ATOM     48  O   ASN A   3       0.832  -6.498   8.529  1.00 19.590          O  
ATOM     49  CB  ASN A   3       2.859  -6.518   5.546  1.00 27.850          C  
ATOM     50  CG  ASN A   3       2.521  -5.125   5.269  1.00 27.850          C  
ATOM     51  OD1 ASN A   3       2.156  -4.344   6.148  1.00 27.850          O  
ATOM     52  ND2 ASN A   3       2.633  -4.763   4.004  1.00 27.850          N  
ATOM     53  H   ASN A   3       0.174  -6.646   5.685  1.00 23.750          H  
ATOM     54  HA  ASN A   3       2.465  -8.228   6.741  1.00 23.920          H  
ATOM     55 1HB  ASN A   3       3.887  -6.537   5.849  1.00 33.420          H  
ATOM     56 2HB  ASN A   3       2.789  -7.058   4.612  1.00 33.420          H  
ATOM     57 1HD2 ASN A   3       2.424  -3.823   3.730  1.00 33.420          H  
ATOM     58 2HD2 ASN A   3       2.927  -5.418   3.307  1.00 33.420          H  
ATOM     59  N   ASN A   4       3.040  -6.153   8.557  1.00 20.080          N  
ATOM     60  CA  ASN A   4       3.022  -5.593   9.912  1.00 20.140          C  
ATOM     61  C   ASN A   4       2.807  -4.065   9.999  1.00 19.940          C  
ATOM     62  O   ASN A   4       2.835  -3.475  11.086  1.00 20.220          O  
ATOM     63  CB  ASN A   4       4.314  -6.008  10.577  1.00 28.170          C  
ATOM     64  CG  ASN A   4       5.489  -5.491   9.839  1.00 28.170          C  
ATOM     65  OD1 ASN A   4       5.393  -5.275   8.614  1.00 28.170          O  
ATOM     66  ND2 ASN A   4       6.582  -5.299  10.517  1.00 28.170          N  
ATOM     67  H   ASN A   4       3.931  -6.202   8.074  1.00 24.100          H  
ATOM     68  HA  ASN A   4       2.195  -6.057  10.453  1.00 24.170          H  
ATOM     69 1HB  ASN A   4       4.349  -5.628  11.590  1.00 33.810          H  
ATOM     70 2HB  ASN A   4       4.374  -7.097  10.627  1.00 33.810          H  
ATOM     71 1HD2 ASN A   4       7.396  -4.949  10.058  1.00 33.810          H  
ATOM     72 2HD2 ASN A   4       6.602  -5.491  11.531  1.00 33.810          H  
ATOM     73  N   ARG A   5       2.517  -3.450   8.864  1.00 19.590          N  
ATOM     74  CA  ARG A   5       2.262  -2.023   8.710  1.00 19.510          C  
ATOM     75  C   ARG A   5       0.862  -1.928   8.136  1.00 19.240          C  
ATOM     76  O   ARG A   5       0.205  -2.953   8.010  1.00 19.480          O  
ATOM     77  CB  ARG A   5       3.308  -1.359   7.813  1.00 27.350          C  
ATOM     78  CG  ARG A   5       4.741  -1.371   8.400  1.00 27.350          C  
ATOM     79  CD  ARG A   5       5.761  -0.674   7.525  1.00 27.350          C  
ATOM     80  NE  ARG A   5       6.015  -1.409   6.286  1.00 27.350          N  
ATOM     81  CZ  ARG A   5       6.729  -0.969   5.218  1.00 27.350          C  
ATOM     82  NH1 ARG A   5       7.270   0.229   5.207  1.00 27.350          N  
ATOM     83  NH2 ARG A   5       6.858  -1.784   4.186  1.00 27.350          N  
ATOM     84  H   ARG A   5       2.468  -4.012   8.012  1.00 23.510          H  
ATOM     85  HA  ARG A   5       2.278  -1.539   9.687  1.00 23.410          H  
ATOM     86 1HB  ARG A   5       3.331  -1.867   6.851  1.00 32.820          H  
ATOM     87 2HB  ARG A   5       3.032  -0.319   7.626  1.00 32.820          H  
ATOM     88 1HG  ARG A   5       4.731  -0.875   9.368  1.00 32.820          H  
ATOM     89 2HG  ARG A   5       5.069  -2.404   8.530  1.00 32.820          H  
ATOM     90 1HD  ARG A   5       5.397   0.322   7.271  1.00 32.820          H  
ATOM     91 2HD  ARG A   5       6.705  -0.596   8.072  1.00 32.820          H  
ATOM     92  HE  ARG A   5       5.637  -2.344   6.227  1.00 32.820          H  
ATOM     93 1HH1 ARG A   5       7.155   0.845   5.997  1.00 32.820          H  
ATOM     94 2HH1 ARG A   5       7.780   0.550   4.396  1.00 32.820          H  
ATOM     95 1HH2 ARG A   5       6.418  -2.682   4.224  1.00 32.820          H  
ATOM     96 2HH2 ARG A   5       7.390  -1.555   3.337  1.00 32.820          H  
ATOM     97  N   ASN A   6       0.357  -0.739   7.823  1.00 18.850          N  
ATOM     98  CA  ASN A   6      -0.998  -0.681   7.277  1.00 18.680          C  
ATOM     99  C   ASN A   6      -2.055  -1.242   8.231  1.00 17.810          C  
ATOM    100  O   ASN A   6      -2.866  -2.084   7.841  1.00 17.730          O  
ATOM    101  CB  ASN A   6      -1.108  -1.382   5.925  1.00 26.220          C  
ATOM    102  CG  ASN A   6      -0.298  -0.741   4.858  1.00 26.220          C  
ATOM    103  OD1 ASN A   6      -0.436   0.452   4.565  1.00 26.220          O  
ATOM    104  ND2 ASN A   6       0.562  -1.517   4.261  1.00 26.220          N  
ATOM    105  H   ASN A   6       0.875   0.135   7.964  1.00 22.620          H  
ATOM    106  HA  ASN A   6      -1.208   0.341   7.119  1.00 22.420          H  
ATOM    107 1HB  ASN A   6      -0.843  -2.429   5.981  1.00 31.460          H  
ATOM    108 2HB  ASN A   6      -2.153  -1.340   5.608  1.00 31.460          H  
ATOM    109 1HD2 ASN A   6       1.142  -1.159   3.533  1.00 31.460          H  
ATOM    110 2HD2 ASN A   6       0.635  -2.476   4.543  1.00 31.460          H  
ATOM    111  N   SER A   7      -2.041  -0.754   9.478  1.00 17.290          N  
ATOM    112  CA  SER A   7      -2.947  -1.190  10.543  1.00 16.540          C  
ATOM    113  C   SER A   7      -3.461  -0.053  11.440  1.00 16.430          C  
ATOM    114  O   SER A   7      -2.982   1.083  11.371  1.00 16.380          O  
ATOM    115  CB  SER A   7      -2.238  -2.256  11.355  1.00 23.460          C  
ATOM    116  OG  SER A   7      -1.069  -1.751  11.928  1.00 23.460          O  
ATOM    117  H   SER A   7      -1.343  -0.069   9.713  1.00 20.750          H  
ATOM    118  HA  SER A   7      -3.810  -1.635  10.081  1.00 19.850          H  
ATOM    119 1HB  SER A   7      -2.882  -2.634  12.140  1.00 28.150          H  
ATOM    120 2HB  SER A   7      -1.991  -3.095  10.702  1.00 28.150          H  
ATOM    121  HG  SER A   7      -1.279  -1.461  12.846  1.00 28.150          H  
ATOM    122  N   ARG A   8      -4.483  -0.364  12.253  1.00 16.560          N  
ATOM    123  CA  ARG A   8      -5.117   0.596  13.171  1.00 16.670          C  
ATOM    124  C   ARG A   8      -5.133   0.026  14.607  1.00 16.430          C  
ATOM    125  O   ARG A   8      -5.559  -1.116  14.777  1.00 16.460          O  
ATOM    126  CB  ARG A   8      -6.573   0.833  12.720  1.00 23.290          C  
ATOM    127  CG  ARG A   8      -7.354   1.943  13.433  1.00 23.290          C  
ATOM    128  CD  ARG A   8      -6.995   3.294  12.902  1.00 23.290          C  
ATOM    129  NE  ARG A   8      -7.631   4.360  13.650  1.00 23.290          N  
ATOM    130  CZ  ARG A   8      -7.532   5.681  13.392  1.00 23.290          C  
ATOM    131  NH1 ARG A   8      -6.828   6.161  12.372  1.00 23.290          N  
ATOM    132  NH2 ARG A   8      -8.170   6.497  14.201  1.00 23.290          N  
ATOM    133  H   ARG A   8      -4.814  -1.334  12.234  1.00 19.870          H  
ATOM    134  HA  ARG A   8      -4.550   1.519  13.128  1.00 20.000          H  
ATOM    135 1HB  ARG A   8      -6.605   1.031  11.662  1.00 27.950          H  
ATOM    136 2HB  ARG A   8      -7.134  -0.087  12.881  1.00 27.950          H  
ATOM    137 1HG  ARG A   8      -8.415   1.799  13.248  1.00 27.950          H  
ATOM    138 2HG  ARG A   8      -7.178   1.913  14.500  1.00 27.950          H  
ATOM    139 1HD  ARG A   8      -5.923   3.447  12.931  1.00 27.950          H  
ATOM    140 2HD  ARG A   8      -7.338   3.358  11.869  1.00 27.950          H  
ATOM    141  HE  ARG A   8      -8.209   4.117  14.467  1.00 27.950          H  
ATOM    142 1HH1 ARG A   8      -6.326   5.548  11.733  1.00 27.950          H  
ATOM    143 2HH1 ARG A   8      -6.783   7.157  12.223  1.00 27.950          H  
ATOM    144 1HH2 ARG A   8      -8.692   6.080  14.982  1.00 27.950          H  
ATOM    145 2HH2 ARG A   8      -8.135   7.493  14.068  1.00 27.950          H  
ATOM    146  N   THR A   9      -4.740   0.795  15.656  1.00 16.350          N  
ATOM    147  CA  THR A   9      -4.358   2.215  15.657  1.00 16.300          C  
ATOM    148  C   THR A   9      -2.880   2.502  15.399  1.00 16.210          C  
ATOM    149  O   THR A   9      -2.495   3.661  15.242  1.00 16.470          O  
ATOM    150  CB  THR A   9      -4.744   2.841  17.010  1.00 22.840          C  
ATOM    151  OG1 THR A   9      -4.052   2.164  18.061  1.00 22.840          O  
ATOM    152  CG2 THR A   9      -6.233   2.704  17.236  1.00 22.840          C  
ATOM    153  H   THR A   9      -4.739   0.373  16.580  1.00 19.620          H  
ATOM    154  HA  THR A   9      -4.925   2.734  14.898  1.00 19.560          H  
ATOM    155  HB  THR A   9      -4.467   3.896  17.018  1.00 27.410          H  
ATOM    156  HG1 THR A   9      -4.177   2.664  18.879  1.00 27.410          H  
ATOM    157 1HG2 THR A   9      -6.495   3.148  18.202  1.00 27.410          H  
ATOM    158 2HG2 THR A   9      -6.760   3.223  16.444  1.00 27.410          H  
ATOM    159 3HG2 THR A   9      -6.520   1.658  17.238  1.00 27.410          H  
ATOM    160  N   SER A  10      -2.069   1.462  15.330  1.00 15.980          N  
ATOM    161  CA  SER A  10      -0.631   1.579  15.119  1.00 16.060          C  
ATOM    162  C   SER A  10      -0.154   0.235  14.520  1.00 16.370          C  
ATOM    163  O   SER A  10      -0.995  -0.652  14.350  1.00 16.540          O  
ATOM    164  CB  SER A  10       0.055   1.967  16.442  1.00 22.450          C  
ATOM    165  OG  SER A  10       0.025   0.951  17.380  1.00 22.450          O  
ATOM    166  H   SER A  10      -2.464   0.543  15.466  1.00 19.180          H  
ATOM    167  HA  SER A  10      -0.472   2.380  14.402  1.00 19.270          H  
ATOM    168 1HB  SER A  10       1.053   2.251  16.288  1.00 26.940          H  
ATOM    169 2HB  SER A  10      -0.451   2.844  16.851  1.00 26.940          H  
ATOM    170  HG  SER A  10       0.482   1.287  18.150  1.00 26.940          H  
ATOM    171  N   PRO A  11       1.106   0.098  14.047  1.00 16.600          N  
ATOM    172  CA  PRO A  11       1.730  -1.126  13.536  1.00 16.970          C  
ATOM    173  C   PRO A  11       1.818  -2.246  14.576  1.00 16.820          C  
ATOM    174  O   PRO A  11       1.850  -1.971  15.775  1.00 16.650          O  
ATOM    175  CB  PRO A  11       3.116  -0.657  13.134  1.00 25.450          C  
ATOM    176  CG  PRO A  11       3.003   0.833  12.937  1.00 25.450          C  
ATOM    177  CD  PRO A  11       2.010   1.267  13.966  1.00 25.450          C  
ATOM    178  HA  PRO A  11       1.196  -1.477  12.641  1.00 20.360          H  
ATOM    179 1HB  PRO A  11       3.823  -0.950  13.905  1.00 30.550          H  
ATOM    180 2HB  PRO A  11       3.398  -1.185  12.217  1.00 30.550          H  
ATOM    181 1HG  PRO A  11       3.993   1.308  13.073  1.00 30.550          H  
ATOM    182 2HG  PRO A  11       2.686   1.054  11.906  1.00 30.550          H  
ATOM    183 1HD  PRO A  11       2.541   1.394  14.911  1.00 30.550          H  
ATOM    184 2HD  PRO A  11       1.518   2.177  13.619  1.00 30.550          H  
ATOM    185  N   SER A  12       1.843  -3.495  14.103  1.00 17.030          N  
ATOM    186  CA  SER A  12       1.984  -4.700  14.943  1.00 17.060          C  
ATOM    187  C   SER A  12       1.133  -4.749  16.231  1.00 16.790          C  
ATOM    188  O   SER A  12       1.670  -4.837  17.341  1.00 17.190          O  
ATOM    189  CB  SER A  12       3.459  -4.940  15.225  1.00 23.870          C  
ATOM    190  OG  SER A  12       4.119  -5.212  14.008  1.00 23.870          O  
ATOM    191  H   SER A  12       1.862  -3.612  13.086  1.00 20.440          H  
ATOM    192  HA  SER A  12       1.659  -5.542  14.332  1.00 20.470          H  
ATOM    193 1HB  SER A  12       3.895  -4.056  15.689  1.00 28.650          H  
ATOM    194 2HB  SER A  12       3.585  -5.776  15.910  1.00 28.650          H  
ATOM    195  HG  SER A  12       5.094  -5.319  14.181  1.00 28.650          H  
ATOM    196  N   ILE A  13      -0.195  -4.711  16.073  1.00 16.250          N  
ATOM    197  CA  ILE A  13      -1.138  -4.726  17.194  1.00 16.060          C  
ATOM    198  C   ILE A  13      -1.463  -6.142  17.689  1.00 16.210          C  
ATOM    199  O   ILE A  13      -1.649  -7.066  16.903  1.00 16.180          O  
ATOM    200  CB  ILE A  13      -2.462  -4.018  16.819  1.00 22.560          C  
ATOM    201  CG1 ILE A  13      -2.235  -2.605  16.373  1.00 22.560          C  
ATOM    202  CG2 ILE A  13      -3.447  -4.036  17.968  1.00 22.560          C  
ATOM    203  CD1 ILE A  13      -1.591  -1.676  17.359  1.00 22.560          C  
ATOM    204  H   ILE A  13      -0.574  -4.659  15.124  1.00 19.500          H  
ATOM    205  HA  ILE A  13      -0.682  -4.200  18.026  1.00 19.270          H  
ATOM    206  HB  ILE A  13      -2.886  -4.516  15.990  1.00 27.070          H  
ATOM    207 1HG1 ILE A  13      -1.617  -2.646  15.484  1.00 27.070          H  
ATOM    208 2HG1 ILE A  13      -3.205  -2.181  16.096  1.00 27.070          H  
ATOM    209 1HG2 ILE A  13      -4.347  -3.559  17.672  1.00 27.070          H  
ATOM    210 2HG2 ILE A  13      -3.676  -5.022  18.224  1.00 27.070          H  
ATOM    211 3HG2 ILE A  13      -3.054  -3.530  18.841  1.00 27.070          H  
ATOM    212 1HD1 ILE A  13      -1.517  -0.736  16.893  1.00 27.070          H  
ATOM    213 2HD1 ILE A  13      -2.185  -1.572  18.254  1.00 27.070          H  
ATOM    214 3HD1 ILE A  13      -0.593  -2.022  17.619  1.00 27.070          H  
ATOM    215  N   ALA A  14      -1.473  -6.296  19.012  1.00 16.490          N  
ATOM    216  CA  ALA A  14      -1.817  -7.538  19.709  1.00 16.770          C  
ATOM    217  C   ALA A  14      -3.307  -7.854  19.552  1.00 16.550          C  
ATOM    218  O   ALA A  14      -4.108  -6.972  19.294  1.00 16.960          O  
ATOM    219  CB  ALA A  14      -1.478  -7.423  21.184  1.00 23.370          C  
ATOM    220  H   ALA A  14      -1.256  -5.481  19.567  1.00 19.790          H  
ATOM    221  HA  ALA A  14      -1.244  -8.350  19.259  1.00 20.120          H  
ATOM    222 1HB  ALA A  14      -1.722  -8.357  21.688  1.00 28.040          H  
ATOM    223 2HB  ALA A  14      -0.414  -7.218  21.297  1.00 28.040          H  
ATOM    224 3HB  ALA A  14      -2.055  -6.611  21.625  1.00 28.040          H  
ATOM    225  N   SER A  15      -3.703  -9.100  19.788  1.00 16.040          N  
ATOM    226  CA  SER A  15      -5.114  -9.507  19.701  1.00 15.920          C  
ATOM    227  C   SER A  15      -6.068  -8.787  20.688  1.00 16.160          C  
ATOM    228  O   SER A  15      -7.293  -8.854  20.529  1.00 16.160          O  
ATOM    229  CB  SER A  15      -5.206 -10.997  19.941  1.00 22.340          C  
ATOM    230  OG  SER A  15      -4.836 -11.306  21.260  1.00 22.340          O  
ATOM    231  H   SER A  15      -3.020  -9.809  20.012  1.00 19.250          H  
ATOM    232  HA  SER A  15      -5.458  -9.291  18.687  1.00 19.100          H  
ATOM    233 1HB  SER A  15      -6.225 -11.338  19.756  1.00 26.800          H  
ATOM    234 2HB  SER A  15      -4.559 -11.518  19.241  1.00 26.800          H  
ATOM    235  HG  SER A  15      -5.021 -12.243  21.380  1.00 26.800          H  
ATOM    236  N   SER A  16      -5.498  -8.149  21.712  1.00 16.480          N  
ATOM    237  CA  SER A  16      -6.193  -7.401  22.763  1.00 16.880          C  
ATOM    238  C   SER A  16      -7.023  -6.200  22.290  1.00 16.880          C  
ATOM    239  O   SER A  16      -6.697  -5.534  21.309  1.00 16.900          O  
ATOM    240  CB  SER A  16      -5.218  -6.888  23.794  1.00 23.470          C  
ATOM    241  OG  SER A  16      -5.909  -6.092  24.717  1.00 23.470          O  
ATOM    242  H   SER A  16      -4.493  -8.178  21.735  1.00 19.780          H  
ATOM    243  HA  SER A  16      -6.872  -8.093  23.259  1.00 20.260          H  
ATOM    244 1HB  SER A  16      -4.741  -7.722  24.305  1.00 28.170          H  
ATOM    245 2HB  SER A  16      -4.438  -6.302  23.307  1.00 28.170          H  
ATOM    246  HG  SER A  16      -5.247  -5.757  25.382  1.00 28.170          H  
ATOM    247  N   SER A  17      -8.106  -5.920  23.032  1.00 17.030          N  
ATOM    248  CA  SER A  17      -9.030  -4.792  22.818  1.00 17.230          C  
ATOM    249  C   SER A  17      -8.439  -3.441  23.256  1.00 17.280          C  
ATOM    250  O   SER A  17      -9.014  -2.363  23.015  1.00 17.310          O  
ATOM    251  CB  SER A  17     -10.306  -5.048  23.593  1.00 24.040          C  
ATOM    252  OG  SER A  17     -10.065  -5.059  24.977  1.00 24.040          O  
ATOM    253  H   SER A  17      -8.293  -6.519  23.825  1.00 20.440          H  
ATOM    254  HA  SER A  17      -9.259  -4.738  21.754  1.00 20.680          H  
ATOM    255 1HB  SER A  17     -11.020  -4.276  23.368  1.00 28.850          H  
ATOM    256 2HB  SER A  17     -10.740  -5.997  23.284  1.00 28.850          H  
ATOM    257  HG  SER A  17     -10.921  -5.188  25.396  1.00 28.850          H  
ATOM    258  N   ASP A  18      -7.306  -3.507  23.924  1.00 17.440          N  
ATOM    259  CA  ASP A  18      -6.631  -2.334  24.434  1.00 17.690          C  
ATOM    260  C   ASP A  18      -6.337  -1.346  23.312  1.00 16.960          C  
ATOM    261  O   ASP A  18      -5.841  -1.713  22.247  1.00 17.270          O  
ATOM    262  CB  ASP A  18      -5.317  -2.767  25.072  1.00 24.670          C  
ATOM    263  CG  ASP A  18      -5.512  -3.574  26.344  1.00 24.670          C  
ATOM    264  OD1 ASP A  18      -6.507  -3.414  27.004  1.00 24.670          O  
ATOM    265  OD2 ASP A  18      -4.718  -4.466  26.553  1.00 24.670          O  
ATOM    266  H   ASP A  18      -6.903  -4.428  24.096  1.00 20.930          H  
ATOM    267  HA  ASP A  18      -7.268  -1.856  25.179  1.00 21.230          H  
ATOM    268 1HB  ASP A  18      -4.753  -3.366  24.356  1.00 29.600          H  
ATOM    269 2HB  ASP A  18      -4.719  -1.886  25.303  1.00 29.600          H  
ATOM    270  N   GLY A  19      -6.601  -0.068  23.567  1.00 16.110          N  
ATOM    271  CA  GLY A  19      -6.329   0.971  22.576  1.00 15.480          C  
ATOM    272  C   GLY A  19      -7.498   1.316  21.646  1.00 15.160          C  
ATOM    273  O   GLY A  19      -7.403   2.280  20.890  1.00 14.970          O  
ATOM    274  H   GLY A  19      -7.001   0.184  24.460  1.00 19.330          H  
ATOM    275 1HA  GLY A  19      -6.013   1.875  23.097  1.00 18.580          H  
ATOM    276 2HA  GLY A  19      -5.479   0.660  21.970  1.00 18.580          H  
ATOM    277  N   TYR A  20      -8.606   0.567  21.711  1.00 15.270          N  
ATOM    278  CA  TYR A  20      -9.750   0.836  20.831  1.00 15.180          C  
ATOM    279  C   TYR A  20     -10.934   1.539  21.492  1.00 15.690          C  
ATOM    280  O   TYR A  20     -12.023   1.632  20.920  1.00 15.990          O  
ATOM    281  CB  TYR A  20     -10.204  -0.454  20.202  1.00 21.290          C  
ATOM    282  CG  TYR A  20      -9.177  -1.013  19.308  1.00 21.290          C  
ATOM    283  CD1 TYR A  20      -8.422  -2.071  19.725  1.00 21.290          C  
ATOM    284  CD2 TYR A  20      -8.970  -0.453  18.067  1.00 21.290          C  
ATOM    285  CE1 TYR A  20      -7.475  -2.581  18.921  1.00 21.290          C  
ATOM    286  CE2 TYR A  20      -8.013  -0.961  17.243  1.00 21.290          C  
ATOM    287  CZ  TYR A  20      -7.271  -2.025  17.670  1.00 21.290          C  
ATOM    288  OH  TYR A  20      -6.328  -2.558  16.885  1.00 21.290          O  
ATOM    289  H   TYR A  20      -8.635  -0.254  22.328  1.00 18.320          H  
ATOM    290  HA  TYR A  20      -9.400   1.483  20.035  1.00 18.220          H  
ATOM    291 1HB  TYR A  20     -10.403  -1.173  20.989  1.00 25.550          H  
ATOM    292 2HB  TYR A  20     -11.122  -0.301  19.639  1.00 25.550          H  
ATOM    293  HD1 TYR A  20      -8.579  -2.499  20.688  1.00 25.550          H  
ATOM    294  HD2 TYR A  20      -9.570   0.385  17.750  1.00 25.550          H  
ATOM    295  HE1 TYR A  20      -6.873  -3.429  19.265  1.00 25.550          H  
ATOM    296  HE2 TYR A  20      -7.843  -0.526  16.256  1.00 25.550          H  
ATOM    297  HH  TYR A  20      -6.188  -2.007  16.087  1.00 25.550          H  
ATOM    298  N   ALA A  21     -10.728   2.053  22.693  1.00 15.950          N  
ATOM    299  CA  ALA A  21     -11.785   2.699  23.470  1.00 16.600          C  
ATOM    300  C   ALA A  21     -12.459   3.860  22.738  1.00 16.470          C  
ATOM    301  O   ALA A  21     -13.657   4.082  22.895  1.00 16.490          O  
ATOM    302  CB  ALA A  21     -11.219   3.204  24.781  1.00 22.980          C  
ATOM    303  H   ALA A  21      -9.802   1.940  23.081  1.00 19.140          H  
ATOM    304  HA  ALA A  21     -12.551   1.947  23.674  1.00 19.920          H  
ATOM    305 1HB  ALA A  21     -12.019   3.648  25.372  1.00 27.580          H  
ATOM    306 2HB  ALA A  21     -10.776   2.377  25.331  1.00 27.580          H  
ATOM    307 3HB  ALA A  21     -10.458   3.958  24.576  1.00 27.580          H  
ATOM    308  N   ASP A  22     -11.692   4.619  21.959  1.00 16.490          N  
ATOM    309  CA  ASP A  22     -12.194   5.751  21.220  1.00 16.550          C  
ATOM    310  C   ASP A  22     -12.164   5.515  19.713  1.00 16.030          C  
ATOM    311  O   ASP A  22     -12.092   6.475  18.944  1.00 15.970          O  
ATOM    312  CB  ASP A  22     -11.359   6.977  21.582  1.00 23.150          C  
ATOM    313  CG  ASP A  22      -9.887   6.737  21.261  1.00 23.150          C  
ATOM    314  OD1 ASP A  22      -9.546   5.579  21.024  1.00 23.150          O  
ATOM    315  OD2 ASP A  22      -9.115   7.663  21.263  1.00 23.150          O  
ATOM    316  H   ASP A  22     -10.690   4.441  21.843  1.00 19.790          H  
ATOM    317  HA  ASP A  22     -13.228   5.930  21.514  1.00 19.860          H  
ATOM    318 1HB  ASP A  22     -11.715   7.845  21.024  1.00 27.780          H  
ATOM    319 2HB  ASP A  22     -11.464   7.193  22.646  1.00 27.780          H  
ATOM    320  N   GLN A  23     -12.174   4.253  19.270  1.00 15.820          N  
ATOM    321  CA  GLN A  23     -12.124   4.004  17.836  1.00 15.540          C  
ATOM    322  C   GLN A  23     -13.432   3.525  17.247  1.00 15.630          C  
ATOM    323  O   GLN A  23     -13.696   2.328  17.225  1.00 15.720          O  
ATOM    324  CB  GLN A  23     -11.042   2.978  17.523  1.00 21.870          C  
ATOM    325  CG  GLN A  23      -9.678   3.402  17.975  1.00 21.870          C  
ATOM    326  CD  GLN A  23      -9.210   4.615  17.299  1.00 21.870          C  
ATOM    327  OE1 GLN A  23      -9.191   4.673  16.053  1.00 21.870          O  
ATOM    328  NE2 GLN A  23      -8.830   5.605  18.090  1.00 21.870          N  
ATOM    329  H   GLN A  23     -12.225   3.466  19.930  1.00 18.980          H  
ATOM    330  HA  GLN A  23     -11.873   4.938  17.336  1.00 18.650          H  
ATOM    331 1HB  GLN A  23     -11.285   2.036  18.025  1.00 26.240          H  
ATOM    332 2HB  GLN A  23     -11.008   2.785  16.451  1.00 26.240          H  
ATOM    333 1HG  GLN A  23      -9.702   3.617  19.048  1.00 26.240          H  
ATOM    334 2HG  GLN A  23      -8.982   2.606  17.774  1.00 26.240          H  
ATOM    335 1HE2 GLN A  23      -8.506   6.471  17.720  1.00 26.240          H  
ATOM    336 2HE2 GLN A  23      -8.879   5.482  19.123  1.00 26.240          H  
ATOM    337  N   GLU A  24     -14.249   4.430  16.711  1.00 15.760          N  
ATOM    338  CA  GLU A  24     -15.547   4.034  16.158  1.00 15.990          C  
ATOM    339  C   GLU A  24     -15.369   3.048  15.003  1.00 15.410          C  
ATOM    340  O   GLU A  24     -16.213   2.186  14.760  1.00 15.390          O  
ATOM    341  CB  GLU A  24     -16.321   5.264  15.681  1.00 22.290          C  
ATOM    342  CG  GLU A  24     -16.726   6.225  16.799  1.00 22.290          C  
ATOM    343  CD  GLU A  24     -15.623   7.168  17.187  1.00 22.290          C  
ATOM    344  OE1 GLU A  24     -14.557   7.068  16.614  1.00 22.290          O  
ATOM    345  OE2 GLU A  24     -15.834   7.977  18.056  1.00 22.290          O  
ATOM    346  H   GLU A  24     -14.001   5.429  16.718  1.00 18.910          H  
ATOM    347  HA  GLU A  24     -16.121   3.540  16.943  1.00 19.190          H  
ATOM    348 1HB  GLU A  24     -15.720   5.814  14.956  1.00 26.750          H  
ATOM    349 2HB  GLU A  24     -17.229   4.943  15.171  1.00 26.750          H  
ATOM    350 1HG  GLU A  24     -17.588   6.807  16.471  1.00 26.750          H  
ATOM    351 2HG  GLU A  24     -17.024   5.647  17.672  1.00 26.750          H  
ATOM    352  N   ALA A  25     -14.270   3.229  14.262  1.00 15.110          N  
ATOM    353  CA  ALA A  25     -13.872   2.390  13.139  1.00 14.750          C  
ATOM    354  C   ALA A  25     -13.606   0.946  13.538  1.00 14.480          C  
ATOM    355  O   ALA A  25     -13.722   0.032  12.717  1.00 14.590          O  
ATOM    356  CB  ALA A  25     -12.617   2.939  12.490  1.00 20.790          C  
ATOM    357  H   ALA A  25     -13.677   4.016  14.496  1.00 18.130          H  
ATOM    358  HA  ALA A  25     -14.690   2.395  12.415  1.00 17.700          H  
ATOM    359 1HB  ALA A  25     -12.354   2.320  11.637  1.00 24.950          H  
ATOM    360 2HB  ALA A  25     -12.792   3.961  12.159  1.00 24.950          H  
ATOM    361 3HB  ALA A  25     -11.802   2.925  13.215  1.00 24.950          H  
ATOM    362  N   ARG A  26     -13.142   0.751  14.771  1.00 14.270          N  
ATOM    363  CA  ARG A  26     -12.755  -0.552  15.259  1.00 14.170          C  
ATOM    364  C   ARG A  26     -13.308  -0.706  16.680  1.00 14.220          C  
ATOM    365  O   ARG A  26     -12.520  -0.753  17.620  1.00 14.070          O  
ATOM    366  CB  ARG A  26     -11.231  -0.625  15.305  1.00 19.880          C  
ATOM    367  CG  ARG A  26     -10.491  -0.488  13.951  1.00 19.880          C  
ATOM    368  CD  ARG A  26     -10.668  -1.637  13.050  1.00 19.880          C  
ATOM    369  NE  ARG A  26      -9.915  -1.472  11.797  1.00 19.880          N  
ATOM    370  CZ  ARG A  26     -10.384  -0.883  10.658  1.00 19.880          C  
ATOM    371  NH1 ARG A  26     -11.611  -0.378  10.599  1.00 19.880          N  
ATOM    372  NH2 ARG A  26      -9.588  -0.814   9.585  1.00 19.880          N  
ATOM    373  H   ARG A  26     -13.132   1.522  15.439  1.00 17.120          H  
ATOM    374  HA  ARG A  26     -13.148  -1.326  14.609  1.00 17.000          H  
ATOM    375 1HB  ARG A  26     -10.875   0.186  15.926  1.00 23.850          H  
ATOM    376 2HB  ARG A  26     -10.915  -1.558  15.773  1.00 23.850          H  
ATOM    377 1HG  ARG A  26     -10.825   0.408  13.435  1.00 23.850          H  
ATOM    378 2HG  ARG A  26      -9.425  -0.397  14.158  1.00 23.850          H  
ATOM    379 1HD  ARG A  26     -10.302  -2.536  13.543  1.00 23.850          H  
ATOM    380 2HD  ARG A  26     -11.720  -1.766  12.809  1.00 23.850          H  
ATOM    381  HE  ARG A  26      -8.965  -1.814  11.783  1.00 23.850          H  
ATOM    382 1HH1 ARG A  26     -12.262  -0.393  11.412  1.00 23.850          H  
ATOM    383 2HH1 ARG A  26     -11.939   0.048   9.744  1.00 23.850          H  
ATOM    384 1HH2 ARG A  26      -8.650  -1.194   9.622  1.00 23.850          H  
ATOM    385 2HH2 ARG A  26      -9.909  -0.385   8.705  1.00 23.850          H  
ATOM    386  N   PRO A  27     -14.637  -0.822  16.850  1.00 14.560          N  
ATOM    387  CA  PRO A  27     -15.342  -0.770  18.116  1.00 14.720          C  
ATOM    388  C   PRO A  27     -15.161  -2.044  18.908  1.00 14.270          C  
ATOM    389  O   PRO A  27     -14.904  -3.099  18.334  1.00 14.090          O  
ATOM    390  CB  PRO A  27     -16.803  -0.641  17.671  1.00 22.080          C  
ATOM    391  CG  PRO A  27     -16.855  -1.373  16.344  1.00 22.080          C  
ATOM    392  CD  PRO A  27     -15.513  -1.107  15.693  1.00 22.080          C  
ATOM    393  HA  PRO A  27     -15.008   0.107  18.685  1.00 17.660          H  
ATOM    394 1HB  PRO A  27     -17.469  -1.075  18.433  1.00 26.500          H  
ATOM    395 2HB  PRO A  27     -17.067   0.427  17.575  1.00 26.500          H  
ATOM    396 1HG  PRO A  27     -17.031  -2.450  16.508  1.00 26.500          H  
ATOM    397 2HG  PRO A  27     -17.695  -1.003  15.737  1.00 26.500          H  
ATOM    398 1HD  PRO A  27     -15.191  -2.015  15.162  1.00 26.500          H  
ATOM    399 2HD  PRO A  27     -15.612  -0.245  15.032  1.00 26.500          H  
ATOM    400  N   ILE A  28     -15.355  -1.952  20.214  1.00 14.270          N  
ATOM    401  CA  ILE A  28     -15.352  -3.139  21.050  1.00 14.050          C  
ATOM    402  C   ILE A  28     -16.778  -3.405  21.510  1.00 13.770          C  
ATOM    403  O   ILE A  28     -17.424  -2.556  22.127  1.00 13.860          O  
ATOM    404  CB  ILE A  28     -14.395  -2.996  22.244  1.00 19.760          C  
ATOM    405  CG1 ILE A  28     -12.942  -2.605  21.735  1.00 19.760          C  
ATOM    406  CG2 ILE A  28     -14.362  -4.315  23.047  1.00 19.760          C  
ATOM    407  CD1 ILE A  28     -12.261  -3.609  20.764  1.00 19.760          C  
ATOM    408  H   ILE A  28     -15.530  -1.046  20.626  1.00 17.120          H  
ATOM    409  HA  ILE A  28     -15.041  -3.995  20.458  1.00 16.860          H  
ATOM    410  HB  ILE A  28     -14.745  -2.193  22.896  1.00 23.710          H  
ATOM    411 1HG1 ILE A  28     -13.001  -1.642  21.225  1.00 23.710          H  
ATOM    412 2HG1 ILE A  28     -12.300  -2.485  22.607  1.00 23.710          H  
ATOM    413 1HG2 ILE A  28     -13.695  -4.195  23.903  1.00 23.710          H  
ATOM    414 2HG2 ILE A  28     -15.353  -4.560  23.406  1.00 23.710          H  
ATOM    415 3HG2 ILE A  28     -14.010  -5.125  22.425  1.00 23.710          H  
ATOM    416 1HD1 ILE A  28     -11.280  -3.240  20.491  1.00 23.710          H  
ATOM    417 2HD1 ILE A  28     -12.147  -4.578  21.229  1.00 23.710          H  
ATOM    418 3HD1 ILE A  28     -12.852  -3.717  19.860  1.00 23.710          H  
ATOM    419  N   LEU A  29     -17.256  -4.604  21.235  1.00 13.620          N  
ATOM    420  CA  LEU A  29     -18.635  -5.000  21.499  1.00 13.540          C  
ATOM    421  C   LEU A  29     -18.949  -5.291  22.966  1.00 13.370          C  
ATOM    422  O   LEU A  29     -19.364  -6.394  23.337  1.00 13.510          O  
ATOM    423  CB  LEU A  29     -18.900  -6.254  20.677  1.00 18.990          C  
ATOM    424  CG  LEU A  29     -18.734  -6.119  19.145  1.00 18.990          C  
ATOM    425  CD1 LEU A  29     -18.775  -7.491  18.554  1.00 18.990          C  
ATOM    426  CD2 LEU A  29     -19.883  -5.261  18.564  1.00 18.990          C  
ATOM    427  H   LEU A  29     -16.640  -5.252  20.761  1.00 16.340          H  
ATOM    428  HA  LEU A  29     -19.287  -4.191  21.179  1.00 16.250          H  
ATOM    429 1HB  LEU A  29     -18.247  -7.043  21.015  1.00 22.790          H  
ATOM    430 2HB  LEU A  29     -19.928  -6.565  20.863  1.00 22.790          H  
ATOM    431  HG  LEU A  29     -17.770  -5.667  18.906  1.00 22.790          H  
ATOM    432 1HD1 LEU A  29     -18.648  -7.447  17.470  1.00 22.790          H  
ATOM    433 2HD1 LEU A  29     -17.974  -8.080  18.990  1.00 22.790          H  
ATOM    434 3HD1 LEU A  29     -19.671  -7.938  18.782  1.00 22.790          H  
ATOM    435 1HD2 LEU A  29     -19.779  -5.189  17.495  1.00 22.790          H  
ATOM    436 2HD2 LEU A  29     -20.847  -5.729  18.800  1.00 22.790          H  
ATOM    437 3HD2 LEU A  29     -19.855  -4.261  18.988  1.00 22.790          H  
ATOM    438  N   GLU A  30     -18.852  -4.264  23.796  1.00 13.240          N  
ATOM    439  CA  GLU A  30     -19.103  -4.404  25.228  1.00 13.230          C  
ATOM    440  C   GLU A  30     -20.592  -4.284  25.549  1.00 12.810          C  
ATOM    441  O   GLU A  30     -21.042  -3.298  26.131  1.00 12.860          O  
ATOM    442  CB  GLU A  30     -18.300  -3.365  26.022  1.00 18.530          C  
ATOM    443  CG  GLU A  30     -16.786  -3.520  25.888  1.00 18.530          C  
ATOM    444  CD  GLU A  30     -15.977  -2.537  26.705  1.00 18.530          C  
ATOM    445  OE1 GLU A  30     -16.536  -1.578  27.180  1.00 18.530          O  
ATOM    446  OE2 GLU A  30     -14.798  -2.765  26.880  1.00 18.530          O  
ATOM    447  H   GLU A  30     -18.532  -3.377  23.398  1.00 15.890          H  
ATOM    448  HA  GLU A  30     -18.773  -5.396  25.539  1.00 15.880          H  
ATOM    449 1HB  GLU A  30     -18.567  -2.365  25.682  1.00 22.230          H  
ATOM    450 2HB  GLU A  30     -18.556  -3.436  27.079  1.00 22.230          H  
ATOM    451 1HG  GLU A  30     -16.500  -4.538  26.152  1.00 22.230          H  
ATOM    452 2HG  GLU A  30     -16.550  -3.363  24.849  1.00 22.230          H  
ATOM    453  N   GLN A  31     -21.355  -5.298  25.145  1.00 12.580          N  
ATOM    454  CA  GLN A  31     -22.805  -5.295  25.341  1.00 12.370          C  
ATOM    455  C   GLN A  31     -23.146  -5.235  26.846  1.00 12.260          C  
ATOM    456  O   GLN A  31     -22.539  -5.974  27.622  1.00 12.430          O  
ATOM    457  CB  GLN A  31     -23.461  -6.553  24.749  1.00 17.400          C  
ATOM    458  CG  GLN A  31     -25.012  -6.532  24.830  1.00 17.400          C  
ATOM    459  CD  GLN A  31     -25.676  -7.750  24.266  1.00 17.400          C  
ATOM    460  OE1 GLN A  31     -25.161  -8.871  24.374  1.00 17.400          O  
ATOM    461  NE2 GLN A  31     -26.835  -7.556  23.635  1.00 17.400          N  
ATOM    462  H   GLN A  31     -20.874  -6.054  24.645  1.00 15.100          H  
ATOM    463  HA  GLN A  31     -23.202  -4.451  24.798  1.00 14.840          H  
ATOM    464 1HB  GLN A  31     -23.185  -6.644  23.693  1.00 20.880          H  
ATOM    465 2HB  GLN A  31     -23.098  -7.440  25.266  1.00 20.880          H  
ATOM    466 1HG  GLN A  31     -25.325  -6.446  25.863  1.00 20.880          H  
ATOM    467 2HG  GLN A  31     -25.372  -5.678  24.253  1.00 20.880          H  
ATOM    468 1HE2 GLN A  31     -27.328  -8.330  23.243  1.00 20.880          H  
ATOM    469 2HE2 GLN A  31     -27.215  -6.606  23.519  1.00 20.880          H  
ATOM    470  N   PRO A  32     -24.094  -4.375  27.287  1.00 12.170          N  
ATOM    471  CA  PRO A  32     -24.582  -4.280  28.658  1.00 12.240          C  
ATOM    472  C   PRO A  32     -25.204  -5.601  29.102  1.00 12.270          C  
ATOM    473  O   PRO A  32     -25.868  -6.277  28.319  1.00 12.090          O  
ATOM    474  CB  PRO A  32     -25.666  -3.190  28.556  1.00 18.360          C  
ATOM    475  CG  PRO A  32     -25.250  -2.353  27.369  1.00 18.360          C  
ATOM    476  CD  PRO A  32     -24.628  -3.324  26.396  1.00 18.360          C  
ATOM    477  HA  PRO A  32     -23.766  -3.983  29.323  1.00 14.690          H  
ATOM    478 1HB  PRO A  32     -26.647  -3.647  28.443  1.00 22.030          H  
ATOM    479 2HB  PRO A  32     -25.693  -2.606  29.493  1.00 22.030          H  
ATOM    480 1HG  PRO A  32     -26.113  -1.826  26.940  1.00 22.030          H  
ATOM    481 2HG  PRO A  32     -24.538  -1.576  27.688  1.00 22.030          H  
ATOM    482 1HD  PRO A  32     -25.376  -3.733  25.708  1.00 22.030          H  
ATOM    483 2HD  PRO A  32     -23.817  -2.774  25.889  1.00 22.030          H  
ATOM    484  N   ASN A  33     -25.080  -5.919  30.388  1.00 12.690          N  
ATOM    485  CA  ASN A  33     -25.646  -7.148  30.954  1.00 12.910          C  
ATOM    486  C   ASN A  33     -27.167  -7.149  30.956  1.00 12.720          C  
ATOM    487  O   ASN A  33     -27.805  -8.183  31.149  1.00 12.830          O  
ATOM    488  CB  ASN A  33     -25.135  -7.322  32.360  1.00 17.990          C  
ATOM    489  CG  ASN A  33     -25.536  -6.156  33.190  1.00 17.990          C  
ATOM    490  OD1 ASN A  33     -25.262  -5.016  32.776  1.00 17.990          O  
ATOM    491  ND2 ASN A  33     -26.167  -6.390  34.308  1.00 17.990          N  
ATOM    492  H   ASN A  33     -24.554  -5.309  31.010  1.00 15.230          H  
ATOM    493  HA  ASN A  33     -25.318  -7.991  30.343  1.00 15.490          H  
ATOM    494 1HB  ASN A  33     -25.547  -8.233  32.796  1.00 21.580          H  
ATOM    495 2HB  ASN A  33     -24.049  -7.411  32.356  1.00 21.580          H  
ATOM    496 1HD2 ASN A  33     -26.461  -5.631  34.891  1.00 21.580          H  
ATOM    497 2HD2 ASN A  33     -26.368  -7.331  34.582  1.00 21.580          H  
ATOM    498  N   ASN A  34     -27.738  -5.973  30.742  1.00 12.630          N  
ATOM    499  CA  ASN A  34     -29.168  -5.775  30.714  1.00 12.660          C  
ATOM    500  C   ASN A  34     -29.693  -5.754  29.280  1.00 12.600          C  
ATOM    501  O   ASN A  34     -30.852  -5.413  29.044  1.00 12.860          O  
ATOM    502  CB  ASN A  34     -29.506  -4.490  31.433  1.00 17.710          C  
ATOM    503  CG  ASN A  34     -29.201  -4.562  32.898  1.00 17.710          C  
ATOM    504  OD1 ASN A  34     -29.390  -5.592  33.558  1.00 17.710          O  
ATOM    505  ND2 ASN A  34     -28.718  -3.470  33.432  1.00 17.710          N  
ATOM    506  H   ASN A  34     -27.127  -5.182  30.594  1.00 15.160          H  
ATOM    507  HA  ASN A  34     -29.647  -6.611  31.226  1.00 15.190          H  
ATOM    508 1HB  ASN A  34     -28.923  -3.679  31.002  1.00 21.250          H  
ATOM    509 2HB  ASN A  34     -30.561  -4.251  31.295  1.00 21.250          H  
ATOM    510 1HD2 ASN A  34     -28.484  -3.451  34.404  1.00 21.250          H  
ATOM    511 2HD2 ASN A  34     -28.579  -2.654  32.869  1.00 21.250          H  
ATOM    512  N   ASN A  35     -28.830  -6.102  28.316  1.00 12.470          N  
ATOM    513  CA  ASN A  35     -29.168  -6.150  26.895  1.00 12.570          C  
ATOM    514  C   ASN A  35     -29.765  -4.842  26.372  1.00 12.600          C  
ATOM    515  O   ASN A  35     -30.708  -4.837  25.582  1.00 12.880          O  
ATOM    516  CB  ASN A  35     -30.094  -7.318  26.628  1.00 17.560          C  
ATOM    517  CG  ASN A  35     -29.432  -8.630  26.930  1.00 17.560          C  
ATOM    518  OD1 ASN A  35     -28.261  -8.850  26.596  1.00 17.560          O  
ATOM    519  ND2 ASN A  35     -30.161  -9.514  27.562  1.00 17.560          N  
ATOM    520  H   ASN A  35     -27.873  -6.364  28.570  1.00 14.960          H  
ATOM    521  HA  ASN A  35     -28.241  -6.320  26.342  1.00 15.080          H  
ATOM    522 1HB  ASN A  35     -30.997  -7.228  27.231  1.00 21.070          H  
ATOM    523 2HB  ASN A  35     -30.396  -7.310  25.580  1.00 21.070          H  
ATOM    524 1HD2 ASN A  35     -29.775 -10.409  27.793  1.00 21.070          H  
ATOM    525 2HD2 ASN A  35     -31.102  -9.294  27.817  1.00 21.070          H  
ATOM    526  N   MET A  36     -29.179  -3.725  26.792  1.00 12.510          N  
ATOM    527  CA  MET A  36     -29.609  -2.384  26.405  1.00 12.660          C  
ATOM    528  C   MET A  36     -28.983  -1.884  25.102  1.00 12.340          C  
ATOM    529  O   MET A  36     -29.194  -0.736  24.709  1.00 12.470          O  
ATOM    530  CB  MET A  36     -29.330  -1.422  27.551  1.00 17.660          C  
ATOM    531  CG  MET A  36     -30.161  -1.720  28.792  1.00 17.660          C  
ATOM    532  SD  MET A  36     -29.734  -0.697  30.220  1.00 17.660          S  
ATOM    533  CE  MET A  36     -30.387   0.910  29.760  1.00 17.660          C  
ATOM    534  H   MET A  36     -28.410  -3.812  27.436  1.00 15.010          H  
ATOM    535  HA  MET A  36     -30.687  -2.414  26.249  1.00 15.190          H  
ATOM    536 1HB  MET A  36     -28.286  -1.469  27.826  1.00 21.200          H  
ATOM    537 2HB  MET A  36     -29.541  -0.409  27.221  1.00 21.200          H  
ATOM    538 1HG  MET A  36     -31.212  -1.557  28.555  1.00 21.200          H  
ATOM    539 2HG  MET A  36     -30.046  -2.762  29.059  1.00 21.200          H  
ATOM    540 1HE  MET A  36     -30.193   1.621  30.563  1.00 21.200          H  
ATOM    541 2HE  MET A  36     -29.906   1.260  28.849  1.00 21.200          H  
ATOM    542 3HE  MET A  36     -31.463   0.834  29.598  1.00 21.200          H  
ATOM    543  N   ASN A  37     -28.194  -2.740  24.460  1.00 12.100          N  
ATOM    544  CA  ASN A  37     -27.517  -2.425  23.213  1.00 12.020          C  
ATOM    545  C   ASN A  37     -27.352  -3.709  22.392  1.00 11.720          C  
ATOM    546  O   ASN A  37     -27.748  -4.793  22.839  1.00 11.920          O  
ATOM    547  CB  ASN A  37     -26.170  -1.765  23.511  1.00 16.860          C  
ATOM    548  CG  ASN A  37     -25.683  -0.804  22.442  1.00 16.860          C  
ATOM    549  OD1 ASN A  37     -25.910  -1.024  21.245  1.00 16.860          O  
ATOM    550  ND2 ASN A  37     -25.021   0.247  22.856  1.00 16.860          N  
ATOM    551  H   ASN A  37     -28.086  -3.657  24.858  1.00 14.520          H  
ATOM    552  HA  ASN A  37     -28.134  -1.738  22.633  1.00 14.420          H  
ATOM    553 1HB  ASN A  37     -26.232  -1.229  24.456  1.00 20.230          H  
ATOM    554 2HB  ASN A  37     -25.417  -2.542  23.622  1.00 20.230          H  
ATOM    555 1HD2 ASN A  37     -24.675   0.914  22.194  1.00 20.230          H  
ATOM    556 2HD2 ASN A  37     -24.861   0.388  23.833  1.00 20.230          H  
ATOM    557  N   SER A  38     -26.741  -3.575  21.215  1.00 11.420          N  
ATOM    558  CA  SER A  38     -26.516  -4.658  20.258  1.00 11.330          C  
ATOM    559  C   SER A  38     -25.681  -5.806  20.756  1.00 11.310          C  
ATOM    560  O   SER A  38     -24.703  -5.627  21.487  1.00 11.700          O  
ATOM    561  CB  SER A  38     -25.809  -4.167  19.017  1.00 15.900          C  
ATOM    562  OG  SER A  38     -25.534  -5.263  18.148  1.00 15.900          O  
ATOM    563  H   SER A  38     -26.448  -2.643  20.949  1.00 13.700          H  
ATOM    564  HA  SER A  38     -27.490  -5.052  19.971  1.00 13.600          H  
ATOM    565 1HB  SER A  38     -26.433  -3.436  18.505  1.00 19.080          H  
ATOM    566 2HB  SER A  38     -24.878  -3.673  19.294  1.00 19.080          H  
ATOM    567  HG  SER A  38     -24.805  -5.817  18.568  1.00 19.080          H  
ATOM    568  N   GLY A  39     -26.043  -6.999  20.296  1.00 11.070          N  
ATOM    569  CA  GLY A  39     -25.289  -8.187  20.629  1.00 11.300          C  
ATOM    570  C   GLY A  39     -24.079  -8.200  19.738  1.00 11.410          C  
ATOM    571  O   GLY A  39     -23.803  -7.205  19.049  1.00 11.380          O  
ATOM    572  H   GLY A  39     -26.853  -7.067  19.696  1.00 13.280          H  
ATOM    573 1HA  GLY A  39     -24.975  -8.165  21.666  1.00 13.560          H  
ATOM    574 2HA  GLY A  39     -25.893  -9.079  20.470  1.00 13.560          H  
ATOM    575  N   ASN A  40     -23.350  -9.302  19.735  1.00 11.730          N  
ATOM    576  CA  ASN A  40     -22.157  -9.320  18.932  1.00 12.120          C  
ATOM    577  C   ASN A  40     -22.475  -9.535  17.472  1.00 12.280          C  
ATOM    578  O   ASN A  40     -23.358 -10.323  17.126  1.00 12.660          O  
ATOM    579  CB  ASN A  40     -21.187 -10.384  19.404  1.00 16.810          C  
ATOM    580  CG  ASN A  40     -20.661 -10.122  20.780  1.00 16.810          C  
ATOM    581  OD1 ASN A  40     -20.646  -8.994  21.268  1.00 16.810          O  
ATOM    582  ND2 ASN A  40     -20.224 -11.166  21.427  1.00 16.810          N  
ATOM    583  H   ASN A  40     -23.615 -10.098  20.299  1.00 14.080          H  
ATOM    584  HA  ASN A  40     -21.704  -8.342  19.018  1.00 14.540          H  
ATOM    585 1HB  ASN A  40     -21.679 -11.355  19.391  1.00 20.170          H  
ATOM    586 2HB  ASN A  40     -20.343 -10.434  18.712  1.00 20.170          H  
ATOM    587 1HD2 ASN A  40     -19.862 -11.059  22.356  1.00 20.170          H  
ATOM    588 2HD2 ASN A  40     -20.251 -12.069  21.001  1.00 20.170          H  
ATOM    589  N   ILE A  41     -21.732  -8.851  16.618  1.00 12.170          N  
ATOM    590  CA  ILE A  41     -21.853  -9.014  15.188  1.00 12.280          C  
ATOM    591  C   ILE A  41     -20.443  -9.241  14.659  1.00 11.980          C  
ATOM    592  O   ILE A  41     -19.497  -8.861  15.341  1.00 11.670          O  
ATOM    593  CB  ILE A  41     -22.489  -7.753  14.559  1.00 17.150          C  
ATOM    594  CG1 ILE A  41     -21.553  -6.520  14.804  1.00 17.150          C  
ATOM    595  CG2 ILE A  41     -23.894  -7.538  15.162  1.00 17.150          C  
ATOM    596  CD1 ILE A  41     -21.947  -5.263  14.089  1.00 17.150          C  
ATOM    597  H   ILE A  41     -21.041  -8.213  16.990  1.00 14.600          H  
ATOM    598  HA  ILE A  41     -22.487  -9.870  14.998  1.00 14.740          H  
ATOM    599  HB  ILE A  41     -22.584  -7.882  13.490  1.00 20.580          H  
ATOM    600 1HG1 ILE A  41     -21.523  -6.312  15.870  1.00 20.580          H  
ATOM    601 2HG1 ILE A  41     -20.548  -6.761  14.460  1.00 20.580          H  
ATOM    602 1HG2 ILE A  41     -24.372  -6.671  14.723  1.00 20.580          H  
ATOM    603 2HG2 ILE A  41     -24.503  -8.418  14.963  1.00 20.580          H  
ATOM    604 3HG2 ILE A  41     -23.822  -7.391  16.241  1.00 20.580          H  
ATOM    605 1HD1 ILE A  41     -21.226  -4.481  14.319  1.00 20.580          H  
ATOM    606 2HD1 ILE A  41     -21.951  -5.448  13.014  1.00 20.580          H  
ATOM    607 3HD1 ILE A  41     -22.932  -4.939  14.405  1.00 20.580          H  
ATOM    608  N   PRO A  42     -20.247  -9.831  13.476  1.00 12.270          N  
ATOM    609  CA  PRO A  42     -18.950  -9.988  12.853  1.00 12.270          C  
ATOM    610  C   PRO A  42     -18.266  -8.646  12.646  1.00 12.110          C  
ATOM    611  O   PRO A  42     -18.912  -7.687  12.218  1.00 12.200          O  
ATOM    612  CB  PRO A  42     -19.303 -10.630  11.505  1.00 18.410          C  
ATOM    613  CG  PRO A  42     -20.622 -11.332  11.745  1.00 18.410          C  
ATOM    614  CD  PRO A  42     -21.364 -10.438  12.718  1.00 18.410          C  
ATOM    615  HA  PRO A  42     -18.327 -10.657  13.464  1.00 14.720          H  
ATOM    616 1HB  PRO A  42     -19.364  -9.851  10.728  1.00 22.090          H  
ATOM    617 2HB  PRO A  42     -18.499 -11.316  11.202  1.00 22.090          H  
ATOM    618 1HG  PRO A  42     -21.162 -11.460  10.792  1.00 22.090          H  
ATOM    619 2HG  PRO A  42     -20.443 -12.342  12.145  1.00 22.090          H  
ATOM    620 1HD  PRO A  42     -21.937  -9.674  12.177  1.00 22.090          H  
ATOM    621 2HD  PRO A  42     -21.991 -11.082  13.339  1.00 22.090          H  
ATOM    622  N   GLN A  43     -16.961  -8.613  12.869  1.00 12.060          N  
ATOM    623  CA  GLN A  43     -16.156  -7.412  12.653  1.00 12.120          C  
ATOM    624  C   GLN A  43     -15.158  -7.578  11.521  1.00 11.910          C  
ATOM    625  O   GLN A  43     -15.001  -8.660  10.963  1.00 12.100          O  
ATOM    626  CB  GLN A  43     -15.439  -6.985  13.935  1.00 16.940          C  
ATOM    627  CG  GLN A  43     -16.364  -6.545  15.049  1.00 16.940          C  
ATOM    628  CD  GLN A  43     -17.117  -5.285  14.684  1.00 16.940          C  
ATOM    629  OE1 GLN A  43     -16.626  -4.461  13.899  1.00 16.940          O  
ATOM    630  NE2 GLN A  43     -18.278  -5.107  15.250  1.00 16.940          N  
ATOM    631  H   GLN A  43     -16.519  -9.461  13.237  1.00 14.470          H  
ATOM    632  HA  GLN A  43     -16.825  -6.603  12.364  1.00 14.540          H  
ATOM    633 1HB  GLN A  43     -14.852  -7.824  14.312  1.00 20.330          H  
ATOM    634 2HB  GLN A  43     -14.737  -6.178  13.727  1.00 20.330          H  
ATOM    635 1HG  GLN A  43     -17.094  -7.334  15.242  1.00 20.330          H  
ATOM    636 2HG  GLN A  43     -15.778  -6.346  15.945  1.00 20.330          H  
ATOM    637 1HE2 GLN A  43     -18.806  -4.282  15.055  1.00 20.330          H  
ATOM    638 2HE2 GLN A  43     -18.611  -5.787  15.908  1.00 20.330          H  
ATOM    639  N   TYR A  44     -14.448  -6.500  11.200  1.00 11.710          N  
ATOM    640  CA  TYR A  44     -13.442  -6.523  10.141  1.00 11.670          C  
ATOM    641  C   TYR A  44     -12.526  -7.703  10.403  1.00 11.420          C  
ATOM    642  O   TYR A  44     -12.020  -7.792  11.495  1.00 11.370          O  
ATOM    643  CB  TYR A  44     -12.683  -5.194  10.209  1.00 16.350          C  
ATOM    644  CG  TYR A  44     -13.498  -4.003   9.728  1.00 16.350          C  
ATOM    645  CD1 TYR A  44     -13.977  -3.048  10.625  1.00 16.350          C  
ATOM    646  CD2 TYR A  44     -13.795  -3.875   8.398  1.00 16.350          C  
ATOM    647  CE1 TYR A  44     -14.752  -1.990  10.150  1.00 16.350          C  
ATOM    648  CE2 TYR A  44     -14.542  -2.840   7.943  1.00 16.350          C  
ATOM    649  CZ  TYR A  44     -15.032  -1.908   8.783  1.00 16.350          C  
ATOM    650  OH  TYR A  44     -15.841  -0.905   8.266  1.00 16.350          O  
ATOM    651  H   TYR A  44     -14.617  -5.636  11.696  1.00 14.050          H  
ATOM    652  HA  TYR A  44     -13.927  -6.651   9.171  1.00 14.000          H  
ATOM    653 1HB  TYR A  44     -12.420  -5.008  11.243  1.00 19.620          H  
ATOM    654 2HB  TYR A  44     -11.772  -5.253   9.678  1.00 19.620          H  
ATOM    655  HD1 TYR A  44     -13.757  -3.125  11.692  1.00 19.620          H  
ATOM    656  HD2 TYR A  44     -13.455  -4.600   7.694  1.00 19.620          H  
ATOM    657  HE1 TYR A  44     -15.143  -1.244  10.845  1.00 19.620          H  
ATOM    658  HE2 TYR A  44     -14.772  -2.766   6.887  1.00 19.620          H  
ATOM    659  HH  TYR A  44     -16.154  -1.172   7.353  1.00 19.620          H  
ATOM    660  N   HIS A  45     -12.254  -8.546   9.399  1.00 11.460          N  
ATOM    661  CA  HIS A  45     -11.472  -9.799   9.575  1.00 11.470          C  
ATOM    662  C   HIS A  45      -9.994  -9.745  10.021  1.00 11.420          C  
ATOM    663  O   HIS A  45      -9.388  -8.678  10.128  1.00 11.480          O  
ATOM    664  CB  HIS A  45     -11.478 -10.578   8.243  1.00 16.050          C  
ATOM    665  CG  HIS A  45     -12.782 -11.174   7.870  1.00 16.050          C  
ATOM    666  ND1 HIS A  45     -13.327 -12.231   8.558  1.00 16.050          N  
ATOM    667  CD2 HIS A  45     -13.648 -10.882   6.873  1.00 16.050          C  
ATOM    668  CE1 HIS A  45     -14.491 -12.553   8.013  1.00 16.050          C  
ATOM    669  NE2 HIS A  45     -14.704 -11.751   6.985  1.00 16.050          N  
ATOM    670  H   HIS A  45     -12.715  -8.366   8.501  1.00 13.750          H  
ATOM    671  HA  HIS A  45     -12.000 -10.406  10.309  1.00 13.760          H  
ATOM    672 1HB  HIS A  45     -11.176  -9.917   7.438  1.00 19.260          H  
ATOM    673 2HB  HIS A  45     -10.750 -11.385   8.265  1.00 19.260          H  
ATOM    674  HD2 HIS A  45     -13.531 -10.106   6.122  1.00 19.260          H  
ATOM    675  HE1 HIS A  45     -15.158 -13.348   8.346  1.00 19.260          H  
ATOM    676  HE2 HIS A  45     -15.511 -11.771   6.376  1.00 19.260          H  
ATOM    677  N   ASP A  46      -9.432 -10.962  10.212  1.00 11.510          N  
ATOM    678  CA  ASP A  46      -8.037 -11.278  10.571  1.00 11.650          C  
ATOM    679  C   ASP A  46      -7.427 -10.876  11.937  1.00 11.590          C  
ATOM    680  O   ASP A  46      -6.355 -10.269  11.978  1.00 11.940          O  
ATOM    681  CB  ASP A  46      -7.110 -10.784   9.453  1.00 16.250          C  
ATOM    682  CG  ASP A  46      -7.251 -11.604   8.160  1.00 16.250          C  
ATOM    683  OD1 ASP A  46      -7.602 -12.760   8.241  1.00 16.250          O  
ATOM    684  OD2 ASP A  46      -6.969 -11.072   7.101  1.00 16.250          O  
ATOM    685  H   ASP A  46     -10.048 -11.762  10.118  1.00 13.810          H  
ATOM    686  HA  ASP A  46      -7.968 -12.368  10.543  1.00 13.980          H  
ATOM    687 1HB  ASP A  46      -7.344  -9.747   9.226  1.00 19.500          H  
ATOM    688 2HB  ASP A  46      -6.094 -10.803   9.768  1.00 19.500          H  
ATOM    689  N   GLN A  47      -8.061 -11.225  13.070  1.00 11.370          N  
ATOM    690  CA  GLN A  47      -7.448 -10.961  14.389  1.00 11.420          C  
ATOM    691  C   GLN A  47      -6.166 -11.835  14.486  1.00 11.410          C  
ATOM    692  O   GLN A  47      -6.241 -13.011  14.155  1.00 11.230          O  
ATOM    693  CB  GLN A  47      -8.387 -11.403  15.528  1.00 15.970          C  
ATOM    694  CG  GLN A  47      -8.039 -10.941  16.942  1.00 15.970          C  
ATOM    695  CD  GLN A  47      -9.109 -11.430  17.956  1.00 15.970          C  
ATOM    696  OE1 GLN A  47      -9.932 -12.322  17.613  1.00 15.970          O  
ATOM    697  NE2 GLN A  47      -9.117 -10.861  19.173  1.00 15.970          N  
ATOM    698  H   GLN A  47      -8.975 -11.682  13.040  1.00 13.640          H  
ATOM    699  HA  GLN A  47      -7.240  -9.900  14.473  1.00 13.700          H  
ATOM    700 1HB  GLN A  47      -9.368 -11.137  15.338  1.00 19.160          H  
ATOM    701 2HB  GLN A  47      -8.380 -12.491  15.566  1.00 19.160          H  
ATOM    702 1HG  GLN A  47      -7.072 -11.324  17.231  1.00 19.160          H  
ATOM    703 2HG  GLN A  47      -8.032  -9.851  16.965  1.00 19.160          H  
ATOM    704 1HE2 GLN A  47      -9.796 -11.141  19.847  1.00 19.160          H  
ATOM    705 2HE2 GLN A  47      -8.445 -10.118  19.439  1.00 19.160          H  
ATOM    706  N   PRO A  48      -4.991 -11.332  14.929  1.00 11.820          N  
ATOM    707  CA  PRO A  48      -3.735 -12.084  15.093  1.00 12.220          C  
ATOM    708  C   PRO A  48      -3.818 -13.392  15.889  1.00 12.070          C  
ATOM    709  O   PRO A  48      -3.130 -14.369  15.553  1.00 12.620          O  
ATOM    710  CB  PRO A  48      -2.869 -11.065  15.851  1.00 18.330          C  
ATOM    711  CG  PRO A  48      -3.375  -9.732  15.381  1.00 18.330          C  
ATOM    712  CD  PRO A  48      -4.871  -9.916  15.234  1.00 18.330          C  
ATOM    713  HA  PRO A  48      -3.318 -12.289  14.110  1.00 14.660          H  
ATOM    714 1HB  PRO A  48      -2.973 -11.209  16.934  1.00 22.000          H  
ATOM    715 2HB  PRO A  48      -1.806 -11.223  15.605  1.00 22.000          H  
ATOM    716 1HG  PRO A  48      -3.121  -8.954  16.124  1.00 22.000          H  
ATOM    717 2HG  PRO A  48      -2.880  -9.440  14.445  1.00 22.000          H  
ATOM    718 1HD  PRO A  48      -5.392  -9.661  16.161  1.00 22.000          H  
ATOM    719 2HD  PRO A  48      -5.197  -9.334  14.381  1.00 22.000          H  
ATOM    720  N   PHE A  49      -4.685 -13.425  16.898  1.00 11.510          N  
ATOM    721  CA  PHE A  49      -4.858 -14.597  17.738  1.00 11.520          C  
ATOM    722  C   PHE A  49      -6.253 -14.548  18.324  1.00 11.010          C  
ATOM    723  O   PHE A  49      -6.990 -13.610  18.051  1.00 10.830          O  
ATOM    724  CB  PHE A  49      -3.765 -14.658  18.805  1.00 16.120          C  
ATOM    725  CG  PHE A  49      -3.747 -15.946  19.562  1.00 16.120          C  
ATOM    726  CD1 PHE A  49      -3.317 -17.111  18.938  1.00 16.120          C  
ATOM    727  CD2 PHE A  49      -4.144 -16.009  20.892  1.00 16.120          C  
ATOM    728  CE1 PHE A  49      -3.300 -18.302  19.616  1.00 16.120          C  
ATOM    729  CE2 PHE A  49      -4.123 -17.204  21.569  1.00 16.120          C  
ATOM    730  CZ  PHE A  49      -3.704 -18.351  20.930  1.00 16.120          C  
ATOM    731  H   PHE A  49      -5.226 -12.607  17.132  1.00 13.810          H  
ATOM    732  HA  PHE A  49      -4.760 -15.472  17.152  1.00 13.820          H  
ATOM    733 1HB  PHE A  49      -2.793 -14.530  18.328  1.00 19.350          H  
ATOM    734 2HB  PHE A  49      -3.895 -13.848  19.512  1.00 19.350          H  
ATOM    735  HD1 PHE A  49      -2.995 -17.074  17.889  1.00 19.350          H  
ATOM    736  HD2 PHE A  49      -4.476 -15.102  21.398  1.00 19.350          H  
ATOM    737  HE1 PHE A  49      -2.964 -19.211  19.115  1.00 19.350          H  
ATOM    738  HE2 PHE A  49      -4.437 -17.246  22.615  1.00 19.350          H  
ATOM    739  HZ  PHE A  49      -3.686 -19.298  21.471  1.00 19.350          H  
ATOM    740  N   GLY A  50      -6.662 -15.539  19.106  1.00 11.010          N  
ATOM    741  CA  GLY A  50      -8.004 -15.554  19.700  1.00 10.840          C  
ATOM    742  C   GLY A  50      -9.028 -16.071  18.685  1.00 10.520          C  
ATOM    743  O   GLY A  50      -9.670 -17.103  18.889  1.00 10.380          O  
ATOM    744  H   GLY A  50      -6.033 -16.310  19.298  1.00 13.210          H  
ATOM    745 1HA  GLY A  50      -8.004 -16.191  20.583  1.00 13.010          H  
ATOM    746 2HA  GLY A  50      -8.273 -14.550  20.020  1.00 13.010          H  
ATOM    747  N   TYR A  51      -9.109 -15.334  17.583  1.00 10.620          N  
ATOM    748  CA  TYR A  51      -9.927 -15.552  16.399  1.00 10.570          C  
ATOM    749  C   TYR A  51     -11.417 -15.528  16.698  1.00 10.730          C  
ATOM    750  O   TYR A  51     -12.170 -16.397  16.252  1.00 10.960          O  
ATOM    751  CB  TYR A  51      -9.511 -16.866  15.732  1.00 14.820          C  
ATOM    752  CG  TYR A  51      -7.992 -16.945  15.542  1.00 14.820          C  
ATOM    753  CD1 TYR A  51      -7.264 -17.944  16.191  1.00 14.820          C  
ATOM    754  CD2 TYR A  51      -7.323 -15.993  14.787  1.00 14.820          C  
ATOM    755  CE1 TYR A  51      -5.888 -17.994  16.066  1.00 14.820          C  
ATOM    756  CE2 TYR A  51      -5.954 -16.049  14.677  1.00 14.820          C  
ATOM    757  CZ  TYR A  51      -5.237 -17.038  15.298  1.00 14.820          C  
ATOM    758  OH  TYR A  51      -3.849 -17.018  15.227  1.00 14.820          O  
ATOM    759  H   TYR A  51      -8.509 -14.511  17.592  1.00 12.740          H  
ATOM    760  HA  TYR A  51      -9.728 -14.730  15.712  1.00 12.680          H  
ATOM    761 1HB  TYR A  51      -9.831 -17.712  16.339  1.00 17.780          H  
ATOM    762 2HB  TYR A  51      -9.984 -16.949  14.757  1.00 17.780          H  
ATOM    763  HD1 TYR A  51      -7.784 -18.679  16.810  1.00 17.780          H  
ATOM    764  HD2 TYR A  51      -7.869 -15.188  14.296  1.00 17.780          H  
ATOM    765  HE1 TYR A  51      -5.320 -18.763  16.584  1.00 17.780          H  
ATOM    766  HE2 TYR A  51      -5.423 -15.291  14.105  1.00 17.780          H  
ATOM    767  HH  TYR A  51      -3.535 -16.068  15.141  1.00 17.780          H  
ATOM    768  N   ASN A  52     -11.828 -14.541  17.482  1.00 10.850          N  
ATOM    769  CA  ASN A  52     -13.222 -14.356  17.836  1.00 11.260          C  
ATOM    770  C   ASN A  52     -13.883 -13.554  16.731  1.00 10.880          C  
ATOM    771  O   ASN A  52     -13.494 -12.422  16.445  1.00 11.200          O  
ATOM    772  CB  ASN A  52     -13.402 -13.717  19.197  1.00 15.600          C  
ATOM    773  CG  ASN A  52     -14.881 -13.700  19.648  1.00 15.600          C  
ATOM    774  OD1 ASN A  52     -15.832 -13.375  18.892  1.00 15.600          O  
ATOM    775  ND2 ASN A  52     -15.082 -14.048  20.902  1.00 15.600          N  
ATOM    776  H   ASN A  52     -11.130 -13.850  17.779  1.00 13.020          H  
ATOM    777  HA  ASN A  52     -13.709 -15.334  17.863  1.00 13.510          H  
ATOM    778 1HB  ASN A  52     -12.813 -14.269  19.933  1.00 18.720          H  
ATOM    779 2HB  ASN A  52     -13.021 -12.702  19.171  1.00 18.720          H  
ATOM    780 1HD2 ASN A  52     -16.011 -14.063  21.279  1.00 18.720          H  
ATOM    781 2HD2 ASN A  52     -14.307 -14.301  21.487  1.00 18.720          H  
ATOM    782  N   ASN A  53     -14.899 -14.119  16.101  1.00 10.390          N  
ATOM    783  CA  ASN A  53     -15.518 -13.464  14.963  1.00 10.220          C  
ATOM    784  C   ASN A  53     -16.026 -12.047  15.239  1.00  9.800          C  
ATOM    785  O   ASN A  53     -16.107 -11.230  14.307  1.00  9.760          O  
ATOM    786  CB  ASN A  53     -16.582 -14.340  14.363  1.00 14.380          C  
ATOM    787  CG  ASN A  53     -15.954 -15.509  13.578  1.00 14.380          C  
ATOM    788  OD1 ASN A  53     -14.771 -15.504  13.136  1.00 14.380          O  
ATOM    789  ND2 ASN A  53     -16.748 -16.534  13.397  1.00 14.380          N  
ATOM    790  H   ASN A  53     -15.203 -15.039  16.388  1.00 12.470          H  
ATOM    791  HA  ASN A  53     -14.779 -13.380  14.211  1.00 12.260          H  
ATOM    792 1HB  ASN A  53     -17.219 -14.736  15.151  1.00 17.250          H  
ATOM    793 2HB  ASN A  53     -17.208 -13.749  13.691  1.00 17.250          H  
ATOM    794 1HD2 ASN A  53     -16.418 -17.338  12.898  1.00 17.250          H  
ATOM    795 2HD2 ASN A  53     -17.680 -16.518  13.754  1.00 17.250          H  
ATOM    796  N   GLY A  54     -16.393 -11.747  16.490  1.00  9.690          N  
ATOM    797  CA  GLY A  54     -16.892 -10.419  16.814  1.00  9.540          C  
ATOM    798  C   GLY A  54     -15.796  -9.434  17.238  1.00  9.000          C  
ATOM    799  O   GLY A  54     -16.101  -8.285  17.537  1.00  8.990          O  
ATOM    800  H   GLY A  54     -16.305 -12.437  17.242  1.00 11.630          H  
ATOM    801 1HA  GLY A  54     -17.419 -10.018  15.951  1.00 11.450          H  
ATOM    802 2HA  GLY A  54     -17.627 -10.504  17.613  1.00 11.450          H  
ATOM    803  N   TYR A  55     -14.535  -9.860  17.302  1.00  8.780          N  
ATOM    804  CA  TYR A  55     -13.484  -8.956  17.768  1.00  8.460          C  
ATOM    805  C   TYR A  55     -12.285  -8.843  16.832  1.00  7.860          C  
ATOM    806  O   TYR A  55     -11.210  -8.407  17.248  1.00  8.250          O  
ATOM    807  CB  TYR A  55     -13.064  -9.332  19.187  1.00 11.970          C  
ATOM    808  CG  TYR A  55     -14.215  -9.173  20.192  1.00 11.970          C  
ATOM    809  CD1 TYR A  55     -15.007 -10.249  20.455  1.00 11.970          C  
ATOM    810  CD2 TYR A  55     -14.471  -7.956  20.833  1.00 11.970          C  
ATOM    811  CE1 TYR A  55     -16.050 -10.170  21.337  1.00 11.970          C  
ATOM    812  CE2 TYR A  55     -15.528  -7.868  21.730  1.00 11.970          C  
ATOM    813  CZ  TYR A  55     -16.313  -8.983  21.980  1.00 11.970          C  
ATOM    814  OH  TYR A  55     -17.365  -8.932  22.867  1.00 11.970          O  
ATOM    815  H   TYR A  55     -14.293 -10.814  17.017  1.00 10.540          H  
ATOM    816  HA  TYR A  55     -13.908  -7.955  17.824  1.00 10.150          H  
ATOM    817 1HB  TYR A  55     -12.724 -10.366  19.202  1.00 14.370          H  
ATOM    818 2HB  TYR A  55     -12.231  -8.706  19.507  1.00 14.370          H  
ATOM    819  HD1 TYR A  55     -14.806 -11.159  19.959  1.00 14.370          H  
ATOM    820  HD2 TYR A  55     -13.846  -7.086  20.628  1.00 14.370          H  
ATOM    821  HE1 TYR A  55     -16.667 -11.046  21.523  1.00 14.370          H  
ATOM    822  HE2 TYR A  55     -15.743  -6.931  22.241  1.00 14.370          H  
ATOM    823  HH  TYR A  55     -17.482  -8.037  23.208  1.00 14.370          H  
ATOM    824  N   HIS A  56     -12.471  -9.206  15.574  1.00  7.110          N  
ATOM    825  CA  HIS A  56     -11.410  -9.112  14.584  1.00  6.680          C  
ATOM    826  C   HIS A  56     -11.200  -7.650  14.202  1.00  5.940          C  
ATOM    827  O   HIS A  56     -12.063  -6.801  14.443  1.00  5.620          O  
ATOM    828  CB  HIS A  56     -11.721  -9.896  13.295  1.00  9.520          C  
ATOM    829  CG  HIS A  56     -11.817 -11.393  13.282  1.00  9.520          C  
ATOM    830  ND1 HIS A  56     -10.743 -12.250  13.449  1.00  9.520          N  
ATOM    831  CD2 HIS A  56     -12.868 -12.157  13.045  1.00  9.520          C  
ATOM    832  CE1 HIS A  56     -11.176 -13.503  13.366  1.00  9.520          C  
ATOM    833  NE2 HIS A  56     -12.462 -13.473  13.117  1.00  9.520          N  
ATOM    834  H   HIS A  56     -13.377  -9.567  15.302  1.00  8.530          H  
ATOM    835  HA  HIS A  56     -10.484  -9.447  15.002  1.00  8.020          H  
ATOM    836 1HB  HIS A  56     -12.679  -9.546  12.915  1.00 11.430          H  
ATOM    837 2HB  HIS A  56     -10.963  -9.641  12.583  1.00 11.430          H  
ATOM    838  HD2 HIS A  56     -13.878 -11.792  12.840  1.00 11.430          H  
ATOM    839  HE1 HIS A  56     -10.573 -14.403  13.473  1.00 11.430          H  
ATOM    840  HE2 HIS A  56     -13.100 -14.287  12.994  1.00 11.430          H  
ATOM    841  N   GLY A  57     -10.039  -7.346  13.621  1.00  5.940          N  
ATOM    842  CA  GLY A  57      -9.765  -6.014  13.125  1.00  5.380          C  
ATOM    843  C   GLY A  57      -8.423  -5.964  12.418  1.00  4.630          C  
ATOM    844  O   GLY A  57      -7.608  -6.887  12.502  1.00  4.750          O  
ATOM    845  H   GLY A  57      -9.351  -8.066  13.475  1.00  7.130          H  
ATOM    846 1HA  GLY A  57     -10.555  -5.729  12.434  1.00  6.460          H  
ATOM    847 2HA  GLY A  57      -9.783  -5.308  13.951  1.00  6.460          H  
ATOM    848  N   LEU A  58      -8.136  -4.827  11.797  1.00  4.270          N  
ATOM    849  CA  LEU A  58      -6.900  -4.661  11.032  1.00  3.840          C  
ATOM    850  C   LEU A  58      -5.725  -4.373  11.941  1.00  4.200          C  
ATOM    851  O   LEU A  58      -5.231  -3.248  12.025  1.00  4.660          O  
ATOM    852  CB  LEU A  58      -7.054  -3.516  10.038  1.00  5.550          C  
ATOM    853  CG  LEU A  58      -5.926  -3.323   8.946  1.00  5.550          C  
ATOM    854  CD1 LEU A  58      -5.864  -4.480   7.939  1.00  5.550          C  
ATOM    855  CD2 LEU A  58      -6.174  -1.991   8.223  1.00  5.550          C  
ATOM    856  H   LEU A  58      -8.831  -4.102  11.800  1.00  5.120          H  
ATOM    857  HA  LEU A  58      -6.715  -5.593  10.498  1.00  4.610          H  
ATOM    858 1HB  LEU A  58      -7.975  -3.649   9.566  1.00  6.660          H  
ATOM    859 2HB  LEU A  58      -7.106  -2.590  10.604  1.00  6.660          H  
ATOM    860  HG  LEU A  58      -4.972  -3.311   9.437  1.00  6.660          H  
ATOM    861 1HD1 LEU A  58      -5.050  -4.286   7.241  1.00  6.660          H  
ATOM    862 2HD1 LEU A  58      -5.676  -5.414   8.444  1.00  6.660          H  
ATOM    863 3HD1 LEU A  58      -6.788  -4.542   7.389  1.00  6.660          H  
ATOM    864 1HD2 LEU A  58      -5.377  -1.826   7.495  1.00  6.660          H  
ATOM    865 2HD2 LEU A  58      -7.137  -2.014   7.713  1.00  6.660          H  
ATOM    866 3HD2 LEU A  58      -6.166  -1.189   8.957  1.00  6.660          H  
ATOM    867  N   GLN A  59      -5.309  -5.417  12.622  1.00  4.340          N  
ATOM    868  CA  GLN A  59      -4.250  -5.403  13.615  1.00  4.770          C  
ATOM    869  C   GLN A  59      -2.827  -5.822  13.143  1.00  4.570          C  
ATOM    870  O   GLN A  59      -1.848  -5.191  13.558  1.00  4.560          O  
ATOM    871  CB  GLN A  59      -4.752  -6.255  14.773  1.00  6.510          C  
ATOM    872  CG  GLN A  59      -5.924  -5.604  15.454  1.00  6.510          C  
ATOM    873  CD  GLN A  59      -6.620  -6.415  16.499  1.00  6.510          C  
ATOM    874  OE1 GLN A  59      -6.800  -7.634  16.390  1.00  6.510          O  
ATOM    875  NE2 GLN A  59      -7.046  -5.710  17.517  1.00  6.510          N  
ATOM    876  H   GLN A  59      -5.852  -6.271  12.466  1.00  5.210          H  
ATOM    877  HA  GLN A  59      -4.174  -4.376  13.973  1.00  5.720          H  
ATOM    878 1HB  GLN A  59      -5.115  -7.171  14.390  1.00  7.810          H  
ATOM    879 2HB  GLN A  59      -3.959  -6.476  15.486  1.00  7.810          H  
ATOM    880 1HG  GLN A  59      -5.549  -4.719  15.933  1.00  7.810          H  
ATOM    881 2HG  GLN A  59      -6.658  -5.319  14.711  1.00  7.810          H  
ATOM    882 1HE2 GLN A  59      -7.555  -6.151  18.269  1.00  7.810          H  
ATOM    883 2HE2 GLN A  59      -6.877  -4.707  17.515  1.00  7.810          H  
ATOM    884  N   ALA A  60      -2.648  -6.862  12.298  1.00  4.840          N  
ATOM    885  CA  ALA A  60      -3.615  -7.767  11.666  1.00  4.990          C  
ATOM    886  C   ALA A  60      -2.924  -9.110  11.544  1.00  4.820          C  
ATOM    887  O   ALA A  60      -1.697  -9.172  11.626  1.00  4.880          O  
ATOM    888  CB  ALA A  60      -4.031  -7.287  10.293  1.00  6.930          C  
ATOM    889  H   ALA A  60      -1.683  -7.050  12.055  1.00  5.810          H  
ATOM    890  HA  ALA A  60      -4.483  -7.889  12.306  1.00  5.990          H  
ATOM    891 1HB  ALA A  60      -4.725  -8.011   9.875  1.00  8.310          H  
ATOM    892 2HB  ALA A  60      -4.499  -6.335  10.327  1.00  8.310          H  
ATOM    893 3HB  ALA A  60      -3.147  -7.214   9.679  1.00  8.310          H  
ATOM    894  N   LYS A  61      -3.670 -10.185  11.357  1.00  4.980          N  
ATOM    895  CA  LYS A  61      -3.052 -11.499  11.243  1.00  5.150          C  
ATOM    896  C   LYS A  61      -1.969 -11.561  10.171  1.00  4.910          C  
ATOM    897  O   LYS A  61      -2.176 -11.194   9.000  1.00  5.420          O  
ATOM    898  CB  LYS A  61      -4.135 -12.558  11.017  1.00  7.140          C  
ATOM    899  CG  LYS A  61      -3.697 -13.998  11.001  1.00  7.140          C  
ATOM    900  CD  LYS A  61      -4.942 -14.889  10.939  1.00  7.140          C  
ATOM    901  CE  LYS A  61      -4.600 -16.367  10.942  1.00  7.140          C  
ATOM    902  NZ  LYS A  61      -5.842 -17.218  10.913  1.00  7.140          N  
ATOM    903  H   LYS A  61      -4.690 -10.105  11.336  1.00  5.980          H  
ATOM    904  HA  LYS A  61      -2.555 -11.719  12.179  1.00  6.180          H  
ATOM    905 1HB  LYS A  61      -4.905 -12.454  11.782  1.00  8.570          H  
ATOM    906 2HB  LYS A  61      -4.601 -12.388  10.057  1.00  8.570          H  
ATOM    907 1HG  LYS A  61      -3.076 -14.190  10.124  1.00  8.570          H  
ATOM    908 2HG  LYS A  61      -3.118 -14.223  11.900  1.00  8.570          H  
ATOM    909 1HD  LYS A  61      -5.568 -14.674  11.810  1.00  8.570          H  
ATOM    910 2HD  LYS A  61      -5.517 -14.647  10.050  1.00  8.570          H  
ATOM    911 1HE  LYS A  61      -3.982 -16.598  10.075  1.00  8.570          H  
ATOM    912 2HE  LYS A  61      -4.037 -16.599  11.852  1.00  8.570          H  
ATOM    913 1HZ  LYS A  61      -5.579 -18.191  10.929  1.00  8.570          H  
ATOM    914 2HZ  LYS A  61      -6.394 -17.005  11.735  1.00  8.570          H  
ATOM    915 3HZ  LYS A  61      -6.422 -17.046  10.093  1.00  8.570          H  
ATOM    916  N   ASP A  62      -0.804 -12.039  10.624  1.00  4.620          N  
ATOM    917  CA  ASP A  62       0.411 -12.203   9.837  1.00  4.950          C  
ATOM    918  C   ASP A  62       0.554 -13.682   9.397  1.00  4.840          C  
ATOM    919  O   ASP A  62       0.691 -14.567  10.245  1.00  5.110          O  
ATOM    920  CB  ASP A  62       1.661 -11.729  10.620  1.00  6.800          C  
ATOM    921  CG  ASP A  62       2.782 -11.772   9.704  1.00  6.800          C  
ATOM    922  OD1 ASP A  62       2.433 -12.120   8.645  1.00  6.800          O  
ATOM    923  OD2 ASP A  62       3.938 -11.509   9.956  1.00  6.800          O  
ATOM    924  H   ASP A  62      -0.762 -12.298  11.598  1.00  5.540          H  
ATOM    925  HA  ASP A  62       0.321 -11.582   8.940  1.00  5.940          H  
ATOM    926 1HB  ASP A  62       1.518 -10.706  10.982  1.00  8.160          H  
ATOM    927 2HB  ASP A  62       1.849 -12.382  11.474  1.00  8.160          H  
ATOM    928  N   TYR A  63       0.432 -13.953   8.099  1.00  4.860          N  
ATOM    929  CA  TYR A  63       0.399 -15.317   7.558  1.00  5.200          C  
ATOM    930  C   TYR A  63       0.978 -15.298   6.117  1.00  5.430          C  
ATOM    931  O   TYR A  63       0.778 -14.294   5.439  1.00  5.740          O  
ATOM    932  CB  TYR A  63      -1.071 -15.713   7.599  1.00  7.140          C  
ATOM    933  CG  TYR A  63      -1.479 -17.109   7.391  1.00  7.140          C  
ATOM    934  CD1 TYR A  63      -1.355 -18.011   8.418  1.00  7.140          C  
ATOM    935  CD2 TYR A  63      -2.052 -17.483   6.203  1.00  7.140          C  
ATOM    936  CE1 TYR A  63      -1.792 -19.302   8.249  1.00  7.140          C  
ATOM    937  CE2 TYR A  63      -2.491 -18.768   6.034  1.00  7.140          C  
ATOM    938  CZ  TYR A  63      -2.362 -19.677   7.046  1.00  7.140          C  
ATOM    939  OH  TYR A  63      -2.804 -20.969   6.871  1.00  7.140          O  
ATOM    940  H   TYR A  63       0.348 -13.164   7.475  1.00  5.830          H  
ATOM    941  HA  TYR A  63       0.980 -15.957   8.198  1.00  6.240          H  
ATOM    942 1HB  TYR A  63      -1.494 -15.388   8.548  1.00  8.570          H  
ATOM    943 2HB  TYR A  63      -1.546 -15.139   6.838  1.00  8.570          H  
ATOM    944  HD1 TYR A  63      -0.912 -17.700   9.366  1.00  8.570          H  
ATOM    945  HD2 TYR A  63      -2.159 -16.759   5.399  1.00  8.570          H  
ATOM    946  HE1 TYR A  63      -1.694 -20.022   9.060  1.00  8.570          H  
ATOM    947  HE2 TYR A  63      -2.946 -19.064   5.106  1.00  8.570          H  
ATOM    948  HH  TYR A  63      -2.655 -21.471   7.676  1.00  8.570          H  
ATOM    949  N   TYR A  64       1.685 -16.340   5.594  1.00  5.730          N  
ATOM    950  CA  TYR A  64       2.005 -17.666   6.161  1.00  6.390          C  
ATOM    951  C   TYR A  64       3.458 -18.174   6.147  1.00  6.550          C  
ATOM    952  O   TYR A  64       3.972 -18.666   7.152  1.00  6.980          O  
ATOM    953  CB  TYR A  64       1.221 -18.707   5.367  1.00  8.680          C  
ATOM    954  CG  TYR A  64       1.534 -20.117   5.701  1.00  8.680          C  
ATOM    955  CD1 TYR A  64       1.219 -20.641   6.927  1.00  8.680          C  
ATOM    956  CD2 TYR A  64       2.133 -20.906   4.739  1.00  8.680          C  
ATOM    957  CE1 TYR A  64       1.511 -21.953   7.205  1.00  8.680          C  
ATOM    958  CE2 TYR A  64       2.431 -22.217   5.005  1.00  8.680          C  
ATOM    959  CZ  TYR A  64       2.122 -22.745   6.237  1.00  8.680          C  
ATOM    960  OH  TYR A  64       2.414 -24.058   6.519  1.00  8.680          O  
ATOM    961  H   TYR A  64       2.019 -16.176   4.661  1.00  6.880          H  
ATOM    962  HA  TYR A  64       1.683 -17.688   7.195  1.00  7.670          H  
ATOM    963 1HB  TYR A  64       0.203 -18.571   5.496  1.00 10.420          H  
ATOM    964 2HB  TYR A  64       1.425 -18.563   4.306  1.00 10.420          H  
ATOM    965  HD1 TYR A  64       0.755 -20.027   7.676  1.00 10.420          H  
ATOM    966  HD2 TYR A  64       2.371 -20.480   3.769  1.00 10.420          H  
ATOM    967  HE1 TYR A  64       1.267 -22.368   8.182  1.00 10.420          H  
ATOM    968  HE2 TYR A  64       2.911 -22.835   4.247  1.00 10.420          H  
ATOM    969  HH  TYR A  64       2.828 -24.467   5.756  1.00 10.420          H  
ATOM    970  N   ASP A  65       4.089 -18.181   4.965  1.00  6.580          N  
ATOM    971  CA  ASP A  65       5.331 -18.949   4.796  1.00  7.050          C  
ATOM    972  C   ASP A  65       6.649 -18.284   5.208  1.00  6.720          C  
ATOM    973  O   ASP A  65       7.477 -17.927   4.367  1.00  7.360          O  
ATOM    974  CB  ASP A  65       5.453 -19.455   3.354  1.00  9.680          C  
ATOM    975  CG  ASP A  65       6.562 -20.518   3.180  1.00  9.680          C  
ATOM    976  OD1 ASP A  65       7.042 -20.999   4.187  1.00  9.680          O  
ATOM    977  OD2 ASP A  65       6.894 -20.851   2.058  1.00  9.680          O  
ATOM    978  H   ASP A  65       3.678 -17.721   4.172  1.00  7.900          H  
ATOM    979  HA  ASP A  65       5.230 -19.839   5.420  1.00  8.460          H  
ATOM    980 1HB  ASP A  65       4.520 -19.880   3.055  1.00 11.620          H  
ATOM    981 2HB  ASP A  65       5.659 -18.630   2.684  1.00 11.620          H  
ATOM    982  N   ASP A  66       6.857 -18.193   6.512  1.00  5.990          N  
ATOM    983  CA  ASP A  66       8.078 -17.636   7.107  1.00  5.960          C  
ATOM    984  C   ASP A  66       8.335 -18.445   8.373  1.00  5.890          C  
ATOM    985  O   ASP A  66       7.404 -18.614   9.187  1.00  5.650          O  
ATOM    986  CB  ASP A  66       8.028 -16.133   7.472  1.00  8.360          C  
ATOM    987  CG  ASP A  66       9.404 -15.502   7.891  1.00  8.360          C  
ATOM    988  OD1 ASP A  66       9.895 -15.876   8.960  1.00  8.360          O  
ATOM    989  OD2 ASP A  66       9.960 -14.680   7.149  1.00  8.360          O  
ATOM    990  H   ASP A  66       6.066 -18.492   7.090  1.00  7.190          H  
ATOM    991  HA  ASP A  66       8.866 -17.742   6.379  1.00  7.150          H  
ATOM    992 1HB  ASP A  66       7.611 -15.563   6.641  1.00 10.030          H  
ATOM    993 2HB  ASP A  66       7.377 -16.005   8.326  1.00 10.030          H  
ATOM    994  N   PRO A  67       9.585 -18.927   8.590  1.00  6.430          N  
ATOM    995  CA  PRO A  67      10.036 -19.688   9.739  1.00  6.850          C  
ATOM    996  C   PRO A  67       9.566 -19.116  11.063  1.00  6.820          C  
ATOM    997  O   PRO A  67       9.390 -19.884  12.011  1.00  7.350          O  
ATOM    998  CB  PRO A  67      11.558 -19.629   9.607  1.00 10.270          C  
ATOM    999  CG  PRO A  67      11.802 -19.553   8.127  1.00 10.270          C  
ATOM   1000  CD  PRO A  67      10.678 -18.714   7.581  1.00 10.270          C  
ATOM   1001  HA  PRO A  67       9.683 -20.723   9.632  1.00  8.220          H  
ATOM   1002 1HB  PRO A  67      11.946 -18.748  10.151  1.00 12.330          H  
ATOM   1003 2HB  PRO A  67      12.009 -20.518  10.074  1.00 12.330          H  
ATOM   1004 1HG  PRO A  67      12.792 -19.107   7.933  1.00 12.330          H  
ATOM   1005 2HG  PRO A  67      11.823 -20.565   7.696  1.00 12.330          H  
ATOM   1006 1HD  PRO A  67      10.994 -17.660   7.527  1.00 12.330          H  
ATOM   1007 2HD  PRO A  67      10.413 -19.137   6.598  1.00 12.330          H  
ATOM   1008  N   GLU A  68       9.317 -17.797  11.161  1.00  6.510          N  
ATOM   1009  CA  GLU A  68       8.872 -17.332  12.458  1.00  6.820          C  
ATOM   1010  C   GLU A  68       7.380 -16.970  12.498  1.00  6.140          C  
ATOM   1011  O   GLU A  68       6.979 -16.008  13.158  1.00  6.580          O  
ATOM   1012  CB  GLU A  68       9.703 -16.131  12.900  1.00  9.420          C  
ATOM   1013  CG  GLU A  68      11.174 -16.438  13.143  1.00  9.420          C  
ATOM   1014  CD  GLU A  68      11.917 -15.238  13.623  1.00  9.420          C  
ATOM   1015  OE1 GLU A  68      11.336 -14.175  13.589  1.00  9.420          O  
ATOM   1016  OE2 GLU A  68      13.047 -15.368  14.042  1.00  9.420          O  
ATOM   1017  H   GLU A  68       9.472 -17.117  10.392  1.00  7.810          H  
ATOM   1018  HA  GLU A  68       9.034 -18.121  13.188  1.00  8.180          H  
ATOM   1019 1HB  GLU A  68       9.648 -15.355  12.132  1.00 11.310          H  
ATOM   1020 2HB  GLU A  68       9.291 -15.715  13.819  1.00 11.310          H  
ATOM   1021 1HG  GLU A  68      11.255 -17.238  13.880  1.00 11.310          H  
ATOM   1022 2HG  GLU A  68      11.618 -16.789  12.211  1.00 11.310          H  
ATOM   1023  N   GLY A  69       6.557 -17.879  11.947  1.00  5.450          N  
ATOM   1024  CA  GLY A  69       5.103 -17.850  12.097  1.00  5.080          C  
ATOM   1025  C   GLY A  69       4.294 -16.835  11.297  1.00  4.130          C  
ATOM   1026  O   GLY A  69       3.286 -16.347  11.808  1.00  4.230          O  
ATOM   1027  H   GLY A  69       6.979 -18.579  11.330  1.00  6.540          H  
ATOM   1028 1HA  GLY A  69       4.727 -18.845  11.856  1.00  6.100          H  
ATOM   1029 2HA  GLY A  69       4.880 -17.707  13.153  1.00  6.100          H  
ATOM   1030  N   GLY A  70       4.704 -16.487  10.078  1.00  3.600          N  
ATOM   1031  CA  GLY A  70       3.904 -15.479   9.354  1.00  3.180          C  
ATOM   1032  C   GLY A  70       4.495 -14.994   8.039  1.00  2.490          C  
ATOM   1033  O   GLY A  70       5.275 -15.686   7.412  1.00  2.950          O  
ATOM   1034  H   GLY A  70       5.531 -16.948   9.680  1.00  4.320          H  
ATOM   1035 1HA  GLY A  70       2.922 -15.894   9.175  1.00  3.820          H  
ATOM   1036 2HA  GLY A  70       3.749 -14.619  10.006  1.00  3.820          H  
ATOM   1037  N   TYR A  71       4.059 -13.834   7.569  1.00  2.000          N  
ATOM   1038  CA  TYR A  71       4.547 -13.198   6.362  1.00  1.890          C  
ATOM   1039  C   TYR A  71       5.955 -12.634   6.648  1.00  1.770          C  
ATOM   1040  O   TYR A  71       6.875 -12.832   5.854  1.00  1.950          O  
ATOM   1041  CB  TYR A  71       3.534 -12.109   5.913  1.00  2.690          C  
ATOM   1042  CG  TYR A  71       3.773 -11.344   4.593  1.00  2.690          C  
ATOM   1043  CD1 TYR A  71       3.612 -11.956   3.358  1.00  2.690          C  
ATOM   1044  CD2 TYR A  71       4.083  -9.998   4.637  1.00  2.690          C  
ATOM   1045  CE1 TYR A  71       3.795 -11.207   2.203  1.00  2.690          C  
ATOM   1046  CE2 TYR A  71       4.274  -9.276   3.500  1.00  2.690          C  
ATOM   1047  CZ  TYR A  71       4.134  -9.867   2.293  1.00  2.690          C  
ATOM   1048  OH  TYR A  71       4.312  -9.133   1.161  1.00  2.690          O  
ATOM   1049  H   TYR A  71       3.372 -13.305   8.093  1.00  2.400          H  
ATOM   1050  HA  TYR A  71       4.630 -13.946   5.576  1.00  2.270          H  
ATOM   1051 1HB  TYR A  71       2.545 -12.549   5.867  1.00  3.230          H  
ATOM   1052 2HB  TYR A  71       3.492 -11.354   6.690  1.00  3.230          H  
ATOM   1053  HD1 TYR A  71       3.337 -13.011   3.295  1.00  3.230          H  
ATOM   1054  HD2 TYR A  71       4.169  -9.513   5.590  1.00  3.230          H  
ATOM   1055  HE1 TYR A  71       3.671 -11.656   1.232  1.00  3.230          H  
ATOM   1056  HE2 TYR A  71       4.526  -8.218   3.558  1.00  3.230          H  
ATOM   1057  HH  TYR A  71       4.452  -8.211   1.391  1.00  3.230          H  
ATOM   1058  N   ILE A  72       6.129 -11.928   7.799  1.00  1.730          N  
ATOM   1059  CA  ILE A  72       7.407 -11.254   8.114  1.00  1.810          C  
ATOM   1060  C   ILE A  72       8.206 -11.733   9.334  1.00  1.770          C  
ATOM   1061  O   ILE A  72       7.726 -11.738  10.468  1.00  2.130          O  
ATOM   1062  CB  ILE A  72       7.153  -9.722   8.233  1.00  2.500          C  
ATOM   1063  CG1 ILE A  72       6.709  -9.235   6.881  1.00  2.500          C  
ATOM   1064  CG2 ILE A  72       8.376  -8.923   8.770  1.00  2.500          C  
ATOM   1065  CD1 ILE A  72       6.136  -7.879   6.846  1.00  2.500          C  
ATOM   1066  H   ILE A  72       5.340 -11.832   8.468  1.00  2.080          H  
ATOM   1067  HA  ILE A  72       8.054 -11.400   7.252  1.00  2.170          H  
ATOM   1068  HB  ILE A  72       6.309  -9.573   8.916  1.00  3.000          H  
ATOM   1069 1HG1 ILE A  72       7.562  -9.268   6.203  1.00  3.000          H  
ATOM   1070 2HG1 ILE A  72       5.995  -9.909   6.531  1.00  3.000          H  
ATOM   1071 1HG2 ILE A  72       8.139  -7.867   8.851  1.00  3.000          H  
ATOM   1072 2HG2 ILE A  72       8.632  -9.279   9.756  1.00  3.000          H  
ATOM   1073 3HG2 ILE A  72       9.224  -9.051   8.102  1.00  3.000          H  
ATOM   1074 1HD1 ILE A  72       5.852  -7.676   5.836  1.00  3.000          H  
ATOM   1075 2HD1 ILE A  72       5.260  -7.847   7.489  1.00  3.000          H  
ATOM   1076 3HD1 ILE A  72       6.857  -7.139   7.172  1.00  3.000          H  
ATOM   1077  N   ASP A  73       9.490 -12.014   9.066  1.00  1.670          N  
ATOM   1078  CA  ASP A  73      10.541 -12.402  10.017  1.00  1.780          C  
ATOM   1079  C   ASP A  73      10.679 -11.312  11.070  1.00  1.560          C  
ATOM   1080  O   ASP A  73      10.654 -10.118  10.721  1.00  1.440          O  
ATOM   1081  CB  ASP A  73      11.887 -12.549   9.275  1.00  2.450          C  
ATOM   1082  CG  ASP A  73      13.103 -13.153  10.101  1.00  2.450          C  
ATOM   1083  OD1 ASP A  73      13.665 -12.462  10.957  1.00  2.450          O  
ATOM   1084  OD2 ASP A  73      13.518 -14.254   9.788  1.00  2.450          O  
ATOM   1085  H   ASP A  73       9.752 -11.997   8.088  1.00  2.000          H  
ATOM   1086  HA  ASP A  73      10.264 -13.348  10.494  1.00  2.140          H  
ATOM   1087 1HB  ASP A  73      11.725 -13.204   8.408  1.00  2.940          H  
ATOM   1088 2HB  ASP A  73      12.184 -11.580   8.883  1.00  2.940          H  
ATOM   1089  N   GLN A  74      10.893 -11.682  12.335  1.00  1.580          N  
ATOM   1090  CA  GLN A  74      11.020 -10.668  13.372  1.00  1.490          C  
ATOM   1091  C   GLN A  74      12.117  -9.657  13.075  1.00  1.400          C  
ATOM   1092  O   GLN A  74      11.970  -8.496  13.449  1.00  1.390          O  
ATOM   1093  CB  GLN A  74      11.230 -11.297  14.756  1.00  2.120          C  
ATOM   1094  CG  GLN A  74      11.264 -10.276  15.916  1.00  2.120          C  
ATOM   1095  CD  GLN A  74       9.962  -9.494  15.998  1.00  2.120          C  
ATOM   1096  OE1 GLN A  74       8.883 -10.085  15.843  1.00  2.120          O  
ATOM   1097  NE2 GLN A  74      10.049  -8.184  16.220  1.00  2.120          N  
ATOM   1098  H   GLN A  74      10.950 -12.676  12.605  1.00  1.900          H  
ATOM   1099  HA  GLN A  74      10.077 -10.127  13.407  1.00  1.790          H  
ATOM   1100 1HB  GLN A  74      10.435 -12.017  14.948  1.00  2.550          H  
ATOM   1101 2HB  GLN A  74      12.172 -11.850  14.760  1.00  2.550          H  
ATOM   1102 1HG  GLN A  74      11.398 -10.814  16.848  1.00  2.550          H  
ATOM   1103 2HG  GLN A  74      12.084  -9.571  15.776  1.00  2.550          H  
ATOM   1104 1HE2 GLN A  74       9.205  -7.587  16.229  1.00  2.550          H  
ATOM   1105 2HE2 GLN A  74      10.976  -7.738  16.350  1.00  2.550          H  
ATOM   1106  N   ARG A  75      13.206 -10.044  12.395  1.00  1.450          N  
ATOM   1107  CA  ARG A  75      14.237  -9.054  12.116  1.00  1.530          C  
ATOM   1108  C   ARG A  75      13.642  -7.899  11.308  1.00  1.440          C  
ATOM   1109  O   ARG A  75      13.998  -6.740  11.522  1.00  1.520          O  
ATOM   1110  CB  ARG A  75      15.403  -9.693  11.379  1.00  2.110          C  
ATOM   1111  CG  ARG A  75      16.282 -10.585  12.253  1.00  2.110          C  
ATOM   1112  CD  ARG A  75      17.275 -11.352  11.467  1.00  2.110          C  
ATOM   1113  NE  ARG A  75      16.627 -12.444  10.734  1.00  2.110          N  
ATOM   1114  CZ  ARG A  75      17.217 -13.259   9.829  1.00  2.110          C  
ATOM   1115  NH1 ARG A  75      18.501 -13.118   9.522  1.00  2.110          N  
ATOM   1116  NH2 ARG A  75      16.488 -14.208   9.256  1.00  2.110          N  
ATOM   1117  H   ARG A  75      13.321 -11.011  12.049  1.00  1.740          H  
ATOM   1118  HA  ARG A  75      14.604  -8.667  13.067  1.00  1.840          H  
ATOM   1119 1HB  ARG A  75      15.019 -10.303  10.557  1.00  2.530          H  
ATOM   1120 2HB  ARG A  75      16.029  -8.926  10.951  1.00  2.530          H  
ATOM   1121 1HG  ARG A  75      16.817  -9.967  12.969  1.00  2.530          H  
ATOM   1122 2HG  ARG A  75      15.647 -11.299  12.786  1.00  2.530          H  
ATOM   1123 1HD  ARG A  75      17.758 -10.687  10.751  1.00  2.530          H  
ATOM   1124 2HD  ARG A  75      18.016 -11.777  12.141  1.00  2.530          H  
ATOM   1125  HE  ARG A  75      15.619 -12.606  10.926  1.00  2.530          H  
ATOM   1126 1HH1 ARG A  75      19.054 -12.395   9.964  1.00  2.530          H  
ATOM   1127 2HH1 ARG A  75      18.931 -13.731   8.846  1.00  2.530          H  
ATOM   1128 1HH2 ARG A  75      15.479 -14.307   9.507  1.00  2.530          H  
ATOM   1129 2HH2 ARG A  75      16.896 -14.826   8.580  1.00  2.530          H  
ATOM   1130  N   GLY A  76      12.706  -8.201  10.401  1.00  1.390          N  
ATOM   1131  CA  GLY A  76      12.071  -7.193   9.577  1.00  1.460          C  
ATOM   1132  C   GLY A  76      11.341  -6.220  10.475  1.00  1.330          C  
ATOM   1133  O   GLY A  76      11.493  -5.006  10.351  1.00  1.470          O  
ATOM   1134  H   GLY A  76      12.381  -9.161  10.297  1.00  1.670          H  
ATOM   1135 1HA  GLY A  76      12.821  -6.670   8.984  1.00  1.750          H  
ATOM   1136 2HA  GLY A  76      11.375  -7.675   8.896  1.00  1.750          H  
ATOM   1137  N   ASP A  77      10.529  -6.772  11.378  1.00  1.220          N  
ATOM   1138  CA  ASP A  77       9.739  -5.968  12.312  1.00  1.290          C  
ATOM   1139  C   ASP A  77      10.662  -5.123  13.221  1.00  1.400          C  
ATOM   1140  O   ASP A  77      10.426  -3.927  13.426  1.00  1.630          O  
ATOM   1141  CB  ASP A  77       8.834  -6.920  13.133  1.00  1.780          C  
ATOM   1142  CG  ASP A  77       7.719  -6.271  14.064  1.00  1.780          C  
ATOM   1143  OD1 ASP A  77       6.781  -5.705  13.520  1.00  1.780          O  
ATOM   1144  OD2 ASP A  77       7.816  -6.380  15.282  1.00  1.780          O  
ATOM   1145  H   ASP A  77      10.471  -7.800  11.384  1.00  1.460          H  
ATOM   1146  HA  ASP A  77       9.110  -5.291  11.736  1.00  1.550          H  
ATOM   1147 1HB  ASP A  77       8.331  -7.593  12.435  1.00  2.130          H  
ATOM   1148 2HB  ASP A  77       9.467  -7.549  13.738  1.00  2.130          H  
ATOM   1149  N   ASP A  78      11.776  -5.711  13.691  1.00  1.400          N  
ATOM   1150  CA  ASP A  78      12.739  -4.993  14.535  1.00  1.670          C  
ATOM   1151  C   ASP A  78      13.368  -3.801  13.815  1.00  1.740          C  
ATOM   1152  O   ASP A  78      13.663  -2.777  14.433  1.00  2.050          O  
ATOM   1153  CB  ASP A  78      13.897  -5.900  14.982  1.00  2.230          C  
ATOM   1154  CG  ASP A  78      13.585  -6.950  16.076  1.00  2.230          C  
ATOM   1155  OD1 ASP A  78      12.588  -6.854  16.762  1.00  2.230          O  
ATOM   1156  OD2 ASP A  78      14.376  -7.852  16.203  1.00  2.230          O  
ATOM   1157  H   ASP A  78      11.927  -6.702  13.505  1.00  1.680          H  
ATOM   1158  HA  ASP A  78      12.213  -4.624  15.411  1.00  2.000          H  
ATOM   1159 1HB  ASP A  78      14.273  -6.429  14.105  1.00  2.680          H  
ATOM   1160 2HB  ASP A  78      14.712  -5.270  15.335  1.00  2.680          H  
ATOM   1161  N   TYR A  79      13.600  -3.943  12.512  1.00  1.650          N  
ATOM   1162  CA  TYR A  79      14.217  -2.896  11.713  1.00  1.910          C  
ATOM   1163  C   TYR A  79      13.229  -1.795  11.321  1.00  2.000          C  
ATOM   1164  O   TYR A  79      13.606  -0.618  11.236  1.00  2.190          O  
ATOM   1165  CB  TYR A  79      14.802  -3.496  10.423  1.00  2.570          C  
ATOM   1166  CG  TYR A  79      15.906  -4.559  10.609  1.00  2.570          C  
ATOM   1167  CD1 TYR A  79      16.690  -4.624  11.765  1.00  2.570          C  
ATOM   1168  CD2 TYR A  79      16.113  -5.496   9.591  1.00  2.570          C  
ATOM   1169  CE1 TYR A  79      17.648  -5.608  11.890  1.00  2.570          C  
ATOM   1170  CE2 TYR A  79      17.075  -6.470   9.726  1.00  2.570          C  
ATOM   1171  CZ  TYR A  79      17.840  -6.530  10.867  1.00  2.570          C  
ATOM   1172  OH  TYR A  79      18.796  -7.512  11.000  1.00  2.570          O  
ATOM   1173  H   TYR A  79      13.380  -4.840  12.067  1.00  1.980          H  
ATOM   1174  HA  TYR A  79      15.001  -2.422  12.298  1.00  2.290          H  
ATOM   1175 1HB  TYR A  79      13.990  -3.960   9.858  1.00  3.080          H  
ATOM   1176 2HB  TYR A  79      15.204  -2.697   9.806  1.00  3.080          H  
ATOM   1177  HD1 TYR A  79      16.555  -3.919  12.577  1.00  3.080          H  
ATOM   1178  HD2 TYR A  79      15.506  -5.459   8.690  1.00  3.080          H  
ATOM   1179  HE1 TYR A  79      18.255  -5.661  12.792  1.00  3.080          H  
ATOM   1180  HE2 TYR A  79      17.225  -7.199   8.932  1.00  3.080          H  
ATOM   1181  HH  TYR A  79      19.250  -7.402  11.840  1.00  3.080          H  
ATOM   1182  N   GLN A  80      11.982  -2.191  11.036  1.00  2.160          N  
ATOM   1183  CA  GLN A  80      10.955  -1.284  10.533  1.00  2.490          C  
ATOM   1184  C   GLN A  80      10.042  -0.588  11.548  1.00  2.040          C  
ATOM   1185  O   GLN A  80       9.677   0.578  11.352  1.00  2.500          O  
ATOM   1186  CB  GLN A  80      10.039  -2.070   9.595  1.00  3.350          C  
ATOM   1187  CG  GLN A  80      10.701  -2.562   8.334  1.00  3.350          C  
ATOM   1188  CD  GLN A  80       9.782  -3.420   7.521  1.00  3.350          C  
ATOM   1189  OE1 GLN A  80       8.576  -3.161   7.437  1.00  3.350          O  
ATOM   1190  NE2 GLN A  80      10.337  -4.461   6.931  1.00  3.350          N  
ATOM   1191  H   GLN A  80      11.771  -3.192  11.096  1.00  2.590          H  
ATOM   1192  HA  GLN A  80      11.467  -0.508   9.972  1.00  2.990          H  
ATOM   1193 1HB  GLN A  80       9.652  -2.944  10.128  1.00  4.020          H  
ATOM   1194 2HB  GLN A  80       9.187  -1.454   9.318  1.00  4.020          H  
ATOM   1195 1HG  GLN A  80      10.989  -1.727   7.729  1.00  4.020          H  
ATOM   1196 2HG  GLN A  80      11.580  -3.149   8.593  1.00  4.020          H  
ATOM   1197 1HE2 GLN A  80       9.778  -5.080   6.389  1.00  4.020          H  
ATOM   1198 2HE2 GLN A  80      11.320  -4.635   7.035  1.00  4.020          H  
ATOM   1199  N   ILE A  81       9.624  -1.252  12.619  1.00  1.560          N  
ATOM   1200  CA  ILE A  81       8.636  -0.580  13.449  1.00  1.690          C  
ATOM   1201  C   ILE A  81       9.289   0.252  14.532  1.00  1.850          C  
ATOM   1202  O   ILE A  81       9.441  -0.174  15.677  1.00  2.240          O  
ATOM   1203  CB  ILE A  81       7.646  -1.584  14.052  1.00  2.310          C  
ATOM   1204  CG1 ILE A  81       7.067  -2.520  12.908  1.00  2.310          C  
ATOM   1205  CG2 ILE A  81       6.519  -0.842  14.815  1.00  2.310          C  
ATOM   1206  CD1 ILE A  81       6.401  -1.830  11.718  1.00  2.310          C  
ATOM   1207  H   ILE A  81       9.940  -2.203  12.836  1.00  1.870          H  
ATOM   1208  HA  ILE A  81       8.068   0.104  12.825  1.00  2.030          H  
ATOM   1209  HB  ILE A  81       8.179  -2.242  14.746  1.00  2.780          H  
ATOM   1210 1HG1 ILE A  81       7.871  -3.150  12.534  1.00  2.780          H  
ATOM   1211 2HG1 ILE A  81       6.315  -3.167  13.370  1.00  2.780          H  
ATOM   1212 1HG2 ILE A  81       5.833  -1.575  15.243  1.00  2.780          H  
ATOM   1213 2HG2 ILE A  81       6.937  -0.241  15.619  1.00  2.780          H  
ATOM   1214 3HG2 ILE A  81       5.985  -0.190  14.136  1.00  2.780          H  
ATOM   1215 1HD1 ILE A  81       6.029  -2.587  11.033  1.00  2.780          H  
ATOM   1216 2HD1 ILE A  81       5.592  -1.232  12.049  1.00  2.780          H  
ATOM   1217 3HD1 ILE A  81       7.113  -1.203  11.195  1.00  2.780          H  
ATOM   1218  N   ASN A  82       9.611   1.482  14.154  1.00  2.100          N  
ATOM   1219  CA  ASN A  82      10.344   2.391  15.029  1.00  2.380          C  
ATOM   1220  C   ASN A  82       9.478   3.546  15.529  1.00  2.250          C  
ATOM   1221  O   ASN A  82       9.808   4.210  16.516  1.00  2.750          O  
ATOM   1222  CB  ASN A  82      11.517   2.936  14.264  1.00  3.220          C  
ATOM   1223  CG  ASN A  82      12.403   1.845  13.793  1.00  3.220          C  
ATOM   1224  OD1 ASN A  82      12.921   1.025  14.568  1.00  3.220          O  
ATOM   1225  ND2 ASN A  82      12.565   1.812  12.490  1.00  3.220          N  
ATOM   1226  H   ASN A  82       9.418   1.712  13.176  1.00  2.520          H  
ATOM   1227  HA  ASN A  82      10.693   1.835  15.900  1.00  2.860          H  
ATOM   1228 1HB  ASN A  82      11.155   3.488  13.401  1.00  3.860          H  
ATOM   1229 2HB  ASN A  82      12.086   3.627  14.883  1.00  3.860          H  
ATOM   1230 1HD2 ASN A  82      13.113   1.077  12.050  1.00  3.860          H  
ATOM   1231 2HD2 ASN A  82      12.116   2.536  11.910  1.00  3.860          H  
ATOM   1232  N   SER A  83       8.377   3.799  14.829  1.00  2.010          N  
ATOM   1233  CA  SER A  83       7.472   4.905  15.098  1.00  2.220          C  
ATOM   1234  C   SER A  83       6.124   4.620  14.486  1.00  1.930          C  
ATOM   1235  O   SER A  83       6.029   3.928  13.469  1.00  2.230          O  
ATOM   1236  CB  SER A  83       7.993   6.221  14.579  1.00  3.020          C  
ATOM   1237  OG  SER A  83       7.046   7.246  14.817  1.00  3.020          O  
ATOM   1238  H   SER A  83       8.156   3.210  14.041  1.00  2.410          H  
ATOM   1239  HA  SER A  83       7.343   4.991  16.178  1.00  2.660          H  
ATOM   1240 1HB  SER A  83       8.934   6.462  15.078  1.00  3.630          H  
ATOM   1241 2HB  SER A  83       8.197   6.141  13.510  1.00  3.630          H  
ATOM   1242  HG  SER A  83       7.500   8.070  14.595  1.00  3.630          H  
ATOM   1243  N   TYR A  84       5.090   5.133  15.132  1.00  2.060          N  
ATOM   1244  CA  TYR A  84       3.715   4.983  14.685  1.00  2.410          C  
ATOM   1245  C   TYR A  84       3.063   6.321  14.379  1.00  2.370          C  
ATOM   1246  O   TYR A  84       1.865   6.379  14.094  1.00  2.470          O  
ATOM   1247  CB  TYR A  84       2.918   4.291  15.774  1.00  3.230          C  
ATOM   1248  CG  TYR A  84       2.860   5.091  17.048  1.00  3.230          C  
ATOM   1249  CD1 TYR A  84       1.823   5.986  17.258  1.00  3.230          C  
ATOM   1250  CD2 TYR A  84       3.866   4.969  17.990  1.00  3.230          C  
ATOM   1251  CE1 TYR A  84       1.782   6.737  18.402  1.00  3.230          C  
ATOM   1252  CE2 TYR A  84       3.826   5.732  19.134  1.00  3.230          C  
ATOM   1253  CZ  TYR A  84       2.787   6.611  19.341  1.00  3.230          C  
ATOM   1254  OH  TYR A  84       2.749   7.371  20.485  1.00  3.230          O  
ATOM   1255  H   TYR A  84       5.276   5.670  15.968  1.00  2.470          H  
ATOM   1256  HA  TYR A  84       3.703   4.385  13.774  1.00  2.890          H  
ATOM   1257 1HB  TYR A  84       1.903   4.142  15.421  1.00  3.880          H  
ATOM   1258 2HB  TYR A  84       3.356   3.324  15.995  1.00  3.880          H  
ATOM   1259  HD1 TYR A  84       1.031   6.091  16.514  1.00  3.880          H  
ATOM   1260  HD2 TYR A  84       4.691   4.274  17.827  1.00  3.880          H  
ATOM   1261  HE1 TYR A  84       0.962   7.436  18.563  1.00  3.880          H  
ATOM   1262  HE2 TYR A  84       4.617   5.640  19.878  1.00  3.880          H  
ATOM   1263  HH  TYR A  84       1.951   7.908  20.486  1.00  3.880          H  
ATOM   1264  N   LEU A  85       3.827   7.397  14.504  1.00  2.700          N  
ATOM   1265  CA  LEU A  85       3.275   8.726  14.309  1.00  2.980          C  
ATOM   1266  C   LEU A  85       3.180   9.025  12.815  1.00  2.450          C  
ATOM   1267  O   LEU A  85       3.936   8.422  12.056  1.00  2.550          O  
ATOM   1268  CB  LEU A  85       4.160   9.751  15.031  1.00  4.060          C  
ATOM   1269  CG  LEU A  85       4.257   9.588  16.575  1.00  4.060          C  
ATOM   1270  CD1 LEU A  85       5.279  10.559  17.109  1.00  4.060          C  
ATOM   1271  CD2 LEU A  85       2.899   9.861  17.222  1.00  4.060          C  
ATOM   1272  H   LEU A  85       4.819   7.277  14.699  1.00  3.240          H  
ATOM   1273  HA  LEU A  85       2.277   8.714  14.726  1.00  3.580          H  
ATOM   1274 1HB  LEU A  85       5.168   9.665  14.631  1.00  4.870          H  
ATOM   1275 2HB  LEU A  85       3.799  10.753  14.817  1.00  4.870          H  
ATOM   1276  HG  LEU A  85       4.578   8.576  16.819  1.00  4.870          H  
ATOM   1277 1HD1 LEU A  85       5.357  10.445  18.191  1.00  4.870          H  
ATOM   1278 2HD1 LEU A  85       6.250  10.357  16.654  1.00  4.870          H  
ATOM   1279 3HD1 LEU A  85       4.975  11.578  16.875  1.00  4.870          H  
ATOM   1280 1HD2 LEU A  85       2.990   9.751  18.304  1.00  4.870          H  
ATOM   1281 2HD2 LEU A  85       2.581  10.878  16.988  1.00  4.870          H  
ATOM   1282 3HD2 LEU A  85       2.157   9.165  16.862  1.00  4.870          H  
ATOM   1283  N   GLY A  86       2.224   9.875  12.368  1.00  2.390          N  
ATOM   1284  CA  GLY A  86       1.274  10.650  13.188  1.00  2.260          C  
ATOM   1285  C   GLY A  86       1.144  12.140  12.808  1.00  2.180          C  
ATOM   1286  O   GLY A  86       0.405  12.868  13.472  1.00  2.880          O  
ATOM   1287  H   GLY A  86       2.133   9.968  11.350  1.00  2.870          H  
ATOM   1288 1HA  GLY A  86       0.295  10.182  13.109  1.00  2.710          H  
ATOM   1289 2HA  GLY A  86       1.540  10.611  14.235  1.00  2.710          H  
ATOM   1290  N   ARG A  87       1.869  12.613  11.790  1.00  1.870          N  
ATOM   1291  CA  ARG A  87       1.770  14.011  11.364  1.00  2.250          C  
ATOM   1292  C   ARG A  87       0.605  14.230  10.381  1.00  2.210          C  
ATOM   1293  O   ARG A  87      -0.094  13.294  10.000  1.00  2.590          O  
ATOM   1294  CB  ARG A  87       3.080  14.492  10.778  1.00  3.000          C  
ATOM   1295  CG  ARG A  87       4.231  14.533  11.784  1.00  3.000          C  
ATOM   1296  CD  ARG A  87       5.450  15.050  11.160  1.00  3.000          C  
ATOM   1297  NE  ARG A  87       6.591  15.061  12.055  1.00  3.000          N  
ATOM   1298  CZ  ARG A  87       7.825  15.484  11.704  1.00  3.000          C  
ATOM   1299  NH1 ARG A  87       8.049  15.932  10.474  1.00  3.000          N  
ATOM   1300  NH2 ARG A  87       8.812  15.451  12.595  1.00  3.000          N  
ATOM   1301  H   ARG A  87       2.497  12.002  11.250  1.00  2.240          H  
ATOM   1302  HA  ARG A  87       1.572  14.619  12.248  1.00  2.700          H  
ATOM   1303 1HB  ARG A  87       3.378  13.836   9.962  1.00  3.600          H  
ATOM   1304 2HB  ARG A  87       2.970  15.492  10.364  1.00  3.600          H  
ATOM   1305 1HG  ARG A  87       3.967  15.177  12.620  1.00  3.600          H  
ATOM   1306 2HG  ARG A  87       4.429  13.524  12.146  1.00  3.600          H  
ATOM   1307 1HD  ARG A  87       5.694  14.427  10.299  1.00  3.600          H  
ATOM   1308 2HD  ARG A  87       5.264  16.071  10.836  1.00  3.600          H  
ATOM   1309  HE  ARG A  87       6.453  14.727  12.998  1.00  3.600          H  
ATOM   1310 1HH1 ARG A  87       7.278  15.965   9.773  1.00  3.600          H  
ATOM   1311 2HH1 ARG A  87       8.969  16.250  10.210  1.00  3.600          H  
ATOM   1312 1HH2 ARG A  87       8.638  15.109  13.531  1.00  3.600          H  
ATOM   1313 2HH2 ARG A  87       9.737  15.765  12.340  1.00  3.600          H  
ATOM   1314  N   ASN A  88       0.373  15.486   9.980  1.00  2.270          N  
ATOM   1315  CA  ASN A  88      -0.762  15.807   9.104  1.00  2.380          C  
ATOM   1316  C   ASN A  88      -0.521  15.616   7.594  1.00  2.410          C  
ATOM   1317  O   ASN A  88      -1.459  15.726   6.786  1.00  2.790          O  
ATOM   1318  CB  ASN A  88      -1.181  17.237   9.355  1.00  3.290          C  
ATOM   1319  CG  ASN A  88      -1.812  17.443  10.689  1.00  3.290          C  
ATOM   1320  OD1 ASN A  88      -2.530  16.579  11.200  1.00  3.290          O  
ATOM   1321  ND2 ASN A  88      -1.548  18.575  11.283  1.00  3.290          N  
ATOM   1322  H   ASN A  88       0.972  16.229  10.307  1.00  2.720          H  
ATOM   1323  HA  ASN A  88      -1.588  15.148   9.377  1.00  2.860          H  
ATOM   1324 1HB  ASN A  88      -0.319  17.896   9.262  1.00  3.950          H  
ATOM   1325 2HB  ASN A  88      -1.889  17.520   8.604  1.00  3.950          H  
ATOM   1326 1HD2 ASN A  88      -1.943  18.770  12.182  1.00  3.950          H  
ATOM   1327 2HD2 ASN A  88      -0.955  19.251  10.847  1.00  3.950          H  
ATOM   1328  N   GLY A  89       0.702  15.257   7.207  1.00  2.500          N  
ATOM   1329  CA  GLY A  89       1.085  15.058   5.804  1.00  2.880          C  
ATOM   1330  C   GLY A  89       0.612  13.709   5.256  1.00  2.460          C  
ATOM   1331  O   GLY A  89       1.424  12.857   4.895  1.00  2.800          O  
ATOM   1332  H   GLY A  89       1.418  15.150   7.914  1.00  3.000          H  
ATOM   1333 1HA  GLY A  89       0.675  15.862   5.197  1.00  3.460          H  
ATOM   1334 2HA  GLY A  89       2.173  15.124   5.720  1.00  3.460          H  
ATOM   1335  N   GLU A  90      -0.700  13.494   5.245  1.00  2.260          N  
ATOM   1336  CA  GLU A  90      -1.281  12.229   4.790  1.00  2.210          C  
ATOM   1337  C   GLU A  90      -1.801  12.310   3.358  1.00  1.840          C  
ATOM   1338  O   GLU A  90      -2.791  12.988   3.079  1.00  2.350          O  
ATOM   1339  CB  GLU A  90      -2.413  11.813   5.729  1.00  3.110          C  
ATOM   1340  CG  GLU A  90      -3.086  10.478   5.404  1.00  3.110          C  
ATOM   1341  CD  GLU A  90      -4.183  10.159   6.385  1.00  3.110          C  
ATOM   1342  OE1 GLU A  90      -5.122  10.915   6.456  1.00  3.110          O  
ATOM   1343  OE2 GLU A  90      -4.085   9.171   7.071  1.00  3.110          O  
ATOM   1344  H   GLU A  90      -1.291  14.259   5.576  1.00  2.710          H  
ATOM   1345  HA  GLU A  90      -0.509  11.460   4.814  1.00  2.650          H  
ATOM   1346 1HB  GLU A  90      -2.024  11.746   6.746  1.00  3.740          H  
ATOM   1347 2HB  GLU A  90      -3.183  12.583   5.725  1.00  3.740          H  
ATOM   1348 1HG  GLU A  90      -3.512  10.512   4.400  1.00  3.740          H  
ATOM   1349 2HG  GLU A  90      -2.334   9.683   5.422  1.00  3.740          H  
ATOM   1350  N   MET A  91      -1.162  11.568   2.461  1.00  1.440          N  
ATOM   1351  CA  MET A  91      -1.500  11.581   1.045  1.00  1.140          C  
ATOM   1352  C   MET A  91      -2.110  10.243   0.734  1.00  0.960          C  
ATOM   1353  O   MET A  91      -1.793   9.272   1.408  1.00  1.450          O  
ATOM   1354  CB  MET A  91      -0.254  11.819   0.193  1.00  1.720          C  
ATOM   1355  CG  MET A  91       0.360  13.206   0.354  1.00  1.720          C  
ATOM   1356  SD  MET A  91       1.352  13.383   1.801  1.00  1.720          S  
ATOM   1357  CE  MET A  91       1.906  15.080   1.693  1.00  1.720          C  
ATOM   1358  H   MET A  91      -0.374  10.980   2.757  1.00  1.730          H  
ATOM   1359  HA  MET A  91      -2.240  12.356   0.845  1.00  1.370          H  
ATOM   1360 1HB  MET A  91       0.497  11.075   0.449  1.00  2.060          H  
ATOM   1361 2HB  MET A  91      -0.511  11.687  -0.864  1.00  2.060          H  
ATOM   1362 1HG  MET A  91       0.980  13.424  -0.500  1.00  2.060          H  
ATOM   1363 2HG  MET A  91      -0.440  13.943   0.422  1.00  2.060          H  
ATOM   1364 1HE  MET A  91       2.542  15.305   2.555  1.00  2.060          H  
ATOM   1365 2HE  MET A  91       2.470  15.231   0.782  1.00  2.060          H  
ATOM   1366 3HE  MET A  91       1.040  15.740   1.695  1.00  2.060          H  
ATOM   1367  N   VAL A  92      -3.017  10.169  -0.229  1.00  0.680          N  
ATOM   1368  CA  VAL A  92      -3.606   8.866  -0.488  1.00  0.750          C  
ATOM   1369  C   VAL A  92      -3.561   8.441  -1.924  1.00  0.730          C  
ATOM   1370  O   VAL A  92      -3.865   9.210  -2.833  1.00  0.970          O  
ATOM   1371  CB  VAL A  92      -5.061   8.798   0.040  1.00  1.020          C  
ATOM   1372  CG1 VAL A  92      -5.939   9.847  -0.625  1.00  1.020          C  
ATOM   1373  CG2 VAL A  92      -5.650   7.369  -0.193  1.00  1.020          C  
ATOM   1374  H   VAL A  92      -3.231  10.988  -0.804  1.00  0.820          H  
ATOM   1375  HA  VAL A  92      -3.046   8.129   0.073  1.00  0.900          H  
ATOM   1376  HB  VAL A  92      -5.043   9.003   1.116  1.00  1.230          H  
ATOM   1377 1HG1 VAL A  92      -6.943   9.791  -0.212  1.00  1.230          H  
ATOM   1378 2HG1 VAL A  92      -5.527  10.839  -0.442  1.00  1.230          H  
ATOM   1379 3HG1 VAL A  92      -5.988   9.659  -1.682  1.00  1.230          H  
ATOM   1380 1HG2 VAL A  92      -6.653   7.326   0.228  1.00  1.230          H  
ATOM   1381 2HG2 VAL A  92      -5.704   7.134  -1.231  1.00  1.230          H  
ATOM   1382 3HG2 VAL A  92      -5.023   6.633   0.313  1.00  1.230          H  
ATOM   1383  N   ASP A  93      -3.212   7.186  -2.111  1.00  0.900          N  
ATOM   1384  CA  ASP A  93      -3.244   6.600  -3.434  1.00  1.010          C  
ATOM   1385  C   ASP A  93      -4.134   5.337  -3.345  1.00  0.890          C  
ATOM   1386  O   ASP A  93      -3.687   4.322  -2.808  1.00  0.950          O  
ATOM   1387  CB  ASP A  93      -1.807   6.309  -3.881  1.00  1.370          C  
ATOM   1388  CG  ASP A  93      -1.659   5.849  -5.298  1.00  1.370          C  
ATOM   1389  OD1 ASP A  93      -2.641   5.801  -6.016  1.00  1.370          O  
ATOM   1390  OD2 ASP A  93      -0.539   5.507  -5.658  1.00  1.370          O  
ATOM   1391  H   ASP A  93      -2.877   6.680  -1.285  1.00  1.080          H  
ATOM   1392  HA  ASP A  93      -3.661   7.298  -4.133  1.00  1.210          H  
ATOM   1393 1HB  ASP A  93      -1.219   7.224  -3.767  1.00  1.640          H  
ATOM   1394 2HB  ASP A  93      -1.359   5.567  -3.235  1.00  1.640          H  
ATOM   1395  N   PRO A  94      -5.449   5.426  -3.655  1.00  0.860          N  
ATOM   1396  CA  PRO A  94      -6.416   4.334  -3.607  1.00  0.790          C  
ATOM   1397  C   PRO A  94      -6.074   3.243  -4.609  1.00  0.790          C  
ATOM   1398  O   PRO A  94      -5.691   3.577  -5.724  1.00  0.850          O  
ATOM   1399  CB  PRO A  94      -7.733   5.020  -3.999  1.00  1.190          C  
ATOM   1400  CG  PRO A  94      -7.502   6.501  -3.771  1.00  1.190          C  
ATOM   1401  CD  PRO A  94      -6.041   6.711  -4.092  1.00  1.190          C  
ATOM   1402  HA  PRO A  94      -6.467   3.926  -2.586  1.00  0.950          H  
ATOM   1403 1HB  PRO A  94      -7.983   4.774  -5.037  1.00  1.420          H  
ATOM   1404 2HB  PRO A  94      -8.557   4.625  -3.378  1.00  1.420          H  
ATOM   1405 1HG  PRO A  94      -8.158   7.099  -4.422  1.00  1.420          H  
ATOM   1406 2HG  PRO A  94      -7.758   6.768  -2.735  1.00  1.420          H  
ATOM   1407 1HD  PRO A  94      -5.878   6.842  -5.170  1.00  1.420          H  
ATOM   1408 2HD  PRO A  94      -5.694   7.571  -3.524  1.00  1.420          H  
ATOM   1409  N   TYR A  95      -6.303   1.975  -4.264  1.00  0.770          N  
ATOM   1410  CA  TYR A  95      -6.098   0.869  -5.213  1.00  0.830          C  
ATOM   1411  C   TYR A  95      -7.155  -0.233  -5.258  1.00  0.790          C  
ATOM   1412  O   TYR A  95      -7.629  -0.732  -4.223  1.00  0.770          O  
ATOM   1413  CB  TYR A  95      -4.748   0.199  -5.017  1.00  1.140          C  
ATOM   1414  CG  TYR A  95      -3.576   1.000  -5.421  1.00  1.140          C  
ATOM   1415  CD1 TYR A  95      -2.911   1.811  -4.540  1.00  1.140          C  
ATOM   1416  CD2 TYR A  95      -3.164   0.908  -6.729  1.00  1.140          C  
ATOM   1417  CE1 TYR A  95      -1.829   2.534  -4.981  1.00  1.140          C  
ATOM   1418  CE2 TYR A  95      -2.096   1.612  -7.168  1.00  1.140          C  
ATOM   1419  CZ  TYR A  95      -1.427   2.427  -6.315  1.00  1.140          C  
ATOM   1420  OH  TYR A  95      -0.348   3.131  -6.789  1.00  1.140          O  
ATOM   1421  H   TYR A  95      -6.627   1.797  -3.311  1.00  0.920          H  
ATOM   1422  HA  TYR A  95      -6.086   1.312  -6.205  1.00  1.000          H  
ATOM   1423 1HB  TYR A  95      -4.636  -0.035  -3.971  1.00  1.370          H  
ATOM   1424 2HB  TYR A  95      -4.736  -0.729  -5.568  1.00  1.370          H  
ATOM   1425  HD1 TYR A  95      -3.239   1.887  -3.507  1.00  1.370          H  
ATOM   1426  HD2 TYR A  95      -3.705   0.270  -7.419  1.00  1.370          H  
ATOM   1427  HE1 TYR A  95      -1.294   3.184  -4.293  1.00  1.370          H  
ATOM   1428  HE2 TYR A  95      -1.784   1.534  -8.210  1.00  1.370          H  
ATOM   1429  HH  TYR A  95      -0.255   3.970  -6.284  1.00  1.370          H  
ATOM   1430  N   ASP A  96      -7.433  -0.674  -6.493  1.00  0.870          N  
ATOM   1431  CA  ASP A  96      -8.381  -1.781  -6.798  1.00  0.860          C  
ATOM   1432  C   ASP A  96      -7.620  -3.033  -7.286  1.00  0.800          C  
ATOM   1433  O   ASP A  96      -6.991  -3.005  -8.350  1.00  0.760          O  
ATOM   1434  CB  ASP A  96      -9.447  -1.311  -7.820  1.00  1.210          C  
ATOM   1435  CG  ASP A  96     -10.611  -2.294  -8.117  1.00  1.210          C  
ATOM   1436  OD1 ASP A  96     -10.462  -3.452  -7.901  1.00  1.210          O  
ATOM   1437  OD2 ASP A  96     -11.680  -1.820  -8.541  1.00  1.210          O  
ATOM   1438  H   ASP A  96      -6.964  -0.162  -7.257  1.00  1.040          H  
ATOM   1439  HA  ASP A  96      -8.907  -2.056  -5.883  1.00  1.030          H  
ATOM   1440 1HB  ASP A  96      -9.874  -0.370  -7.479  1.00  1.450          H  
ATOM   1441 2HB  ASP A  96      -8.955  -1.131  -8.769  1.00  1.450          H  
ATOM   1442  N   TYR A  97      -7.588  -4.079  -6.453  1.00  0.840          N  
ATOM   1443  CA  TYR A  97      -6.803  -5.302  -6.705  1.00  0.830          C  
ATOM   1444  C   TYR A  97      -7.587  -6.446  -7.348  1.00  0.840          C  
ATOM   1445  O   TYR A  97      -8.755  -6.696  -7.008  1.00  0.890          O  
ATOM   1446  CB  TYR A  97      -6.179  -5.789  -5.393  1.00  1.170          C  
ATOM   1447  CG  TYR A  97      -4.978  -5.009  -4.924  1.00  1.170          C  
ATOM   1448  CD1 TYR A  97      -5.085  -3.738  -4.392  1.00  1.170          C  
ATOM   1449  CD2 TYR A  97      -3.747  -5.619  -4.981  1.00  1.170          C  
ATOM   1450  CE1 TYR A  97      -3.943  -3.087  -3.947  1.00  1.170          C  
ATOM   1451  CE2 TYR A  97      -2.625  -4.969  -4.532  1.00  1.170          C  
ATOM   1452  CZ  TYR A  97      -2.720  -3.708  -4.023  1.00  1.170          C  
ATOM   1453  OH  TYR A  97      -1.586  -3.064  -3.584  1.00  1.170          O  
ATOM   1454  H   TYR A  97      -8.193  -4.037  -5.621  1.00  1.010          H  
ATOM   1455  HA  TYR A  97      -5.998  -5.050  -7.394  1.00  1.000          H  
ATOM   1456 1HB  TYR A  97      -6.932  -5.739  -4.606  1.00  1.400          H  
ATOM   1457 2HB  TYR A  97      -5.890  -6.836  -5.500  1.00  1.400          H  
ATOM   1458  HD1 TYR A  97      -6.052  -3.244  -4.327  1.00  1.400          H  
ATOM   1459  HD2 TYR A  97      -3.661  -6.626  -5.383  1.00  1.400          H  
ATOM   1460  HE1 TYR A  97      -4.008  -2.097  -3.533  1.00  1.400          H  
ATOM   1461  HE2 TYR A  97      -1.655  -5.464  -4.584  1.00  1.400          H  
ATOM   1462  HH  TYR A  97      -0.830  -3.651  -3.686  1.00  1.400          H  
ATOM   1463  N   GLU A  98      -6.912  -7.165  -8.247  1.00  0.840          N  
ATOM   1464  CA  GLU A  98      -7.493  -8.305  -8.947  1.00  0.890          C  
ATOM   1465  C   GLU A  98      -7.411  -9.615  -8.150  1.00  0.840          C  
ATOM   1466  O   GLU A  98      -6.496  -9.825  -7.332  1.00  0.800          O  
ATOM   1467  CB  GLU A  98      -6.827  -8.425 -10.335  1.00  1.230          C  
ATOM   1468  CG  GLU A  98      -7.385  -9.509 -11.315  1.00  1.230          C  
ATOM   1469  CD  GLU A  98      -8.829  -9.350 -11.658  1.00  1.230          C  
ATOM   1470  OE1 GLU A  98      -9.144  -9.088 -12.786  1.00  1.230          O  
ATOM   1471  OE2 GLU A  98      -9.634  -9.558 -10.766  1.00  1.230          O  
ATOM   1472  H   GLU A  98      -5.957  -6.866  -8.484  1.00  1.010          H  
ATOM   1473  HA  GLU A  98      -8.551  -8.086  -9.111  1.00  1.070          H  
ATOM   1474 1HB  GLU A  98      -6.892  -7.466 -10.827  1.00  1.470          H  
ATOM   1475 2HB  GLU A  98      -5.764  -8.637 -10.199  1.00  1.470          H  
ATOM   1476 1HG  GLU A  98      -6.820  -9.417 -12.242  1.00  1.470          H  
ATOM   1477 2HG  GLU A  98      -7.217 -10.486 -10.952  1.00  1.470          H  
ATOM   1478  N   ASN A  99      -8.342 -10.523  -8.468  1.00  0.870          N  
ATOM   1479  CA  ASN A  99      -8.445 -11.854  -7.867  1.00  0.880          C  
ATOM   1480  C   ASN A  99      -7.229 -12.725  -8.139  1.00  0.890          C  
ATOM   1481  O   ASN A  99      -6.923 -13.655  -7.391  1.00  0.910          O  
ATOM   1482  CB  ASN A  99      -9.705 -12.562  -8.311  1.00  1.230          C  
ATOM   1483  CG  ASN A  99     -10.950 -12.039  -7.637  1.00  1.230          C  
ATOM   1484  OD1 ASN A  99     -10.921 -11.402  -6.569  1.00  1.230          O  
ATOM   1485  ND2 ASN A  99     -12.075 -12.304  -8.254  1.00  1.230          N  
ATOM   1486  H   ASN A  99      -9.021 -10.239  -9.186  1.00  1.040          H  
ATOM   1487  HA  ASN A  99      -8.514 -11.725  -6.799  1.00  1.060          H  
ATOM   1488 1HB  ASN A  99      -9.819 -12.440  -9.392  1.00  1.470          H  
ATOM   1489 2HB  ASN A  99      -9.612 -13.626  -8.109  1.00  1.470          H  
ATOM   1490 1HD2 ASN A  99     -12.940 -11.988  -7.867  1.00  1.470          H  
ATOM   1491 2HD2 ASN A  99     -12.069 -12.816  -9.112  1.00  1.470          H  
ATOM   1492  N   SER A 100      -6.475 -12.385  -9.175  1.00  0.910          N  
ATOM   1493  CA  SER A 100      -5.275 -13.115  -9.539  1.00  0.960          C  
ATOM   1494  C   SER A 100      -4.247 -13.065  -8.412  1.00  0.910          C  
ATOM   1495  O   SER A 100      -3.355 -13.910  -8.360  1.00  1.020          O  
ATOM   1496  CB  SER A 100      -4.672 -12.530 -10.802  1.00  1.320          C  
ATOM   1497  OG  SER A 100      -4.191 -11.225 -10.580  1.00  1.320          O  
ATOM   1498  H   SER A 100      -6.747 -11.596  -9.737  1.00  1.090          H  
ATOM   1499  HA  SER A 100      -5.542 -14.157  -9.720  1.00  1.150          H  
ATOM   1500 1HB  SER A 100      -3.857 -13.168 -11.143  1.00  1.590          H  
ATOM   1501 2HB  SER A 100      -5.424 -12.513 -11.590  1.00  1.590          H  
ATOM   1502  HG  SER A 100      -3.755 -10.960 -11.397  1.00  1.590          H  
ATOM   1503  N   LEU A 101      -4.360 -12.064  -7.526  1.00  0.790          N  
ATOM   1504  CA  LEU A 101      -3.496 -11.940  -6.367  1.00  0.770          C  
ATOM   1505  C   LEU A 101      -4.261 -12.364  -5.117  1.00  0.760          C  
ATOM   1506  O   LEU A 101      -3.791 -13.167  -4.307  1.00  0.840          O  
ATOM   1507  CB  LEU A 101      -2.981 -10.492  -6.252  1.00  1.090          C  
ATOM   1508  CG  LEU A 101      -1.953 -10.112  -5.095  1.00  1.090          C  
ATOM   1509  CD1 LEU A 101      -2.690  -9.700  -3.807  1.00  1.090          C  
ATOM   1510  CD2 LEU A 101      -1.033 -11.296  -4.804  1.00  1.090          C  
ATOM   1511  H   LEU A 101      -5.108 -11.383  -7.652  1.00  0.950          H  
ATOM   1512  HA  LEU A 101      -2.651 -12.599  -6.509  1.00  0.920          H  
ATOM   1513 1HB  LEU A 101      -2.491 -10.259  -7.193  1.00  1.300          H  
ATOM   1514 2HB  LEU A 101      -3.848  -9.832  -6.158  1.00  1.300          H  
ATOM   1515  HG  LEU A 101      -1.356  -9.264  -5.430  1.00  1.300          H  
ATOM   1516 1HD1 LEU A 101      -1.968  -9.418  -3.052  1.00  1.300          H  
ATOM   1517 2HD1 LEU A 101      -3.333  -8.846  -4.021  1.00  1.300          H  
ATOM   1518 3HD1 LEU A 101      -3.291 -10.510  -3.425  1.00  1.300          H  
ATOM   1519 1HD2 LEU A 101      -0.325 -11.024  -4.052  1.00  1.300          H  
ATOM   1520 2HD2 LEU A 101      -1.584 -12.147  -4.450  1.00  1.300          H  
ATOM   1521 3HD2 LEU A 101      -0.517 -11.564  -5.704  1.00  1.300          H  
ATOM   1522  N   ARG A 102      -5.483 -11.864  -4.987  1.00  0.750          N  
ATOM   1523  CA  ARG A 102      -6.297 -12.118  -3.803  1.00  0.810          C  
ATOM   1524  C   ARG A 102      -6.498 -13.603  -3.512  1.00  0.930          C  
ATOM   1525  O   ARG A 102      -6.550 -14.002  -2.348  1.00  1.060          O  
ATOM   1526  CB  ARG A 102      -7.640 -11.443  -3.941  1.00  1.110          C  
ATOM   1527  CG  ARG A 102      -8.542 -11.452  -2.710  1.00  1.110          C  
ATOM   1528  CD  ARG A 102      -9.798 -10.685  -2.963  1.00  1.110          C  
ATOM   1529  NE  ARG A 102      -9.536  -9.243  -3.100  1.00  1.110          N  
ATOM   1530  CZ  ARG A 102      -9.535  -8.520  -4.261  1.00  1.110          C  
ATOM   1531  NH1 ARG A 102      -9.761  -9.028  -5.460  1.00  1.110          N  
ATOM   1532  NH2 ARG A 102      -9.297  -7.246  -4.224  1.00  1.110          N  
ATOM   1533  H   ARG A 102      -5.833 -11.225  -5.706  1.00  0.900          H  
ATOM   1534  HA  ARG A 102      -5.787 -11.670  -2.951  1.00  0.970          H  
ATOM   1535 1HB  ARG A 102      -7.488 -10.425  -4.275  1.00  1.330          H  
ATOM   1536 2HB  ARG A 102      -8.200 -11.962  -4.694  1.00  1.330          H  
ATOM   1537 1HG  ARG A 102      -8.807 -12.465  -2.437  1.00  1.330          H  
ATOM   1538 2HG  ARG A 102      -8.020 -10.975  -1.875  1.00  1.330          H  
ATOM   1539 1HD  ARG A 102     -10.279 -11.050  -3.871  1.00  1.330          H  
ATOM   1540 2HD  ARG A 102     -10.473 -10.825  -2.118  1.00  1.330          H  
ATOM   1541  HE  ARG A 102      -9.342  -8.717  -2.211  1.00  1.330          H  
ATOM   1542 1HH1 ARG A 102      -9.975 -10.011  -5.616  1.00  1.330          H  
ATOM   1543 2HH1 ARG A 102      -9.708  -8.371  -6.263  1.00  1.330          H  
ATOM   1544 1HH2 ARG A 102      -9.140  -6.755  -3.345  1.00  1.330          H  
ATOM   1545 2HH2 ARG A 102      -9.295  -6.725  -5.119  1.00  1.330          H  
ATOM   1546  N   HIS A 103      -6.634 -14.421  -4.557  1.00  0.960          N  
ATOM   1547  CA  HIS A 103      -6.886 -15.843  -4.389  1.00  1.140          C  
ATOM   1548  C   HIS A 103      -5.633 -16.737  -4.494  1.00  1.130          C  
ATOM   1549  O   HIS A 103      -5.758 -17.953  -4.662  1.00  1.220          O  
ATOM   1550  CB  HIS A 103      -7.923 -16.291  -5.425  1.00  1.520          C  
ATOM   1551  CG  HIS A 103      -9.274 -15.632  -5.251  1.00  1.520          C  
ATOM   1552  ND1 HIS A 103     -10.274 -15.730  -6.193  1.00  1.520          N  
ATOM   1553  CD2 HIS A 103      -9.780 -14.877  -4.247  1.00  1.520          C  
ATOM   1554  CE1 HIS A 103     -11.333 -15.056  -5.776  1.00  1.520          C  
ATOM   1555  NE2 HIS A 103     -11.058 -14.531  -4.599  1.00  1.520          N  
ATOM   1556  H   HIS A 103      -6.608 -14.051  -5.512  1.00  1.150          H  
ATOM   1557  HA  HIS A 103      -7.310 -16.011  -3.401  1.00  1.370          H  
ATOM   1558 1HB  HIS A 103      -7.556 -16.057  -6.426  1.00  1.830          H  
ATOM   1559 2HB  HIS A 103      -8.057 -17.370  -5.367  1.00  1.830          H  
ATOM   1560  HD1 HIS A 103     -10.292 -16.375  -6.957  1.00  1.830          H  
ATOM   1561  HD2 HIS A 103      -9.371 -14.540  -3.301  1.00  1.830          H  
ATOM   1562  HE1 HIS A 103     -12.235 -15.008  -6.386  1.00  1.830          H  
ATOM   1563  N   MET A 104      -4.430 -16.158  -4.401  1.00  1.050          N  
ATOM   1564  CA  MET A 104      -3.204 -16.960  -4.440  1.00  1.050          C  
ATOM   1565  C   MET A 104      -3.030 -17.743  -3.150  1.00  1.130          C  
ATOM   1566  O   MET A 104      -3.461 -17.302  -2.082  1.00  1.230          O  
ATOM   1567  CB  MET A 104      -1.967 -16.098  -4.679  1.00  1.470          C  
ATOM   1568  CG  MET A 104      -1.861 -15.516  -6.058  1.00  1.470          C  
ATOM   1569  SD  MET A 104      -0.393 -14.460  -6.298  1.00  1.470          S  
ATOM   1570  CE  MET A 104       0.915 -15.636  -6.397  1.00  1.470          C  
ATOM   1571  H   MET A 104      -4.364 -15.141  -4.284  1.00  1.260          H  
ATOM   1572  HA  MET A 104      -3.283 -17.679  -5.254  1.00  1.260          H  
ATOM   1573 1HB  MET A 104      -1.998 -15.252  -3.997  1.00  1.760          H  
ATOM   1574 2HB  MET A 104      -1.076 -16.679  -4.455  1.00  1.760          H  
ATOM   1575 1HG  MET A 104      -1.835 -16.319  -6.792  1.00  1.760          H  
ATOM   1576 2HG  MET A 104      -2.749 -14.931  -6.237  1.00  1.760          H  
ATOM   1577 1HE  MET A 104       1.854 -15.127  -6.546  1.00  1.760          H  
ATOM   1578 2HE  MET A 104       0.953 -16.196  -5.492  1.00  1.760          H  
ATOM   1579 3HE  MET A 104       0.735 -16.311  -7.232  1.00  1.760          H  
ATOM   1580  N   THR A 105      -2.384 -18.906  -3.239  1.00  1.170          N  
ATOM   1581  CA  THR A 105      -2.097 -19.708  -2.062  1.00  1.300          C  
ATOM   1582  C   THR A 105      -1.230 -18.822  -1.176  1.00  1.270          C  
ATOM   1583  O   THR A 105      -0.326 -18.190  -1.700  1.00  1.110          O  
ATOM   1584  CB  THR A 105      -1.314 -20.992  -2.441  1.00  1.770          C  
ATOM   1585  OG1 THR A 105      -2.055 -21.734  -3.406  1.00  1.770          O  
ATOM   1586  CG2 THR A 105      -1.064 -21.874  -1.237  1.00  1.770          C  
ATOM   1587  H   THR A 105      -2.044 -19.251  -4.147  1.00  1.400          H  
ATOM   1588  HA  THR A 105      -3.029 -19.978  -1.580  1.00  1.560          H  
ATOM   1589  HB  THR A 105      -0.377 -20.721  -2.852  1.00  2.120          H  
ATOM   1590  HG1 THR A 105      -1.904 -21.308  -4.284  1.00  2.120          H  
ATOM   1591 1HG2 THR A 105      -0.511 -22.754  -1.558  1.00  2.120          H  
ATOM   1592 2HG2 THR A 105      -0.488 -21.347  -0.495  1.00  2.120          H  
ATOM   1593 3HG2 THR A 105      -2.016 -22.182  -0.809  1.00  2.120          H  
ATOM   1594  N   PRO A 106      -1.427 -18.722   0.148  1.00  1.480          N  
ATOM   1595  CA  PRO A 106      -0.600 -17.895   1.024  1.00  1.530          C  
ATOM   1596  C   PRO A 106       0.910 -18.084   0.774  1.00  1.440          C  
ATOM   1597  O   PRO A 106       1.671 -17.112   0.850  1.00  1.400          O  
ATOM   1598  CB  PRO A 106      -1.022 -18.412   2.406  1.00  2.290          C  
ATOM   1599  CG  PRO A 106      -2.484 -18.814   2.210  1.00  2.290          C  
ATOM   1600  CD  PRO A 106      -2.551 -19.405   0.819  1.00  2.290          C  
ATOM   1601  HA  PRO A 106      -0.890 -16.845   0.903  1.00  1.840          H  
ATOM   1602 1HB  PRO A 106      -0.376 -19.246   2.715  1.00  2.750          H  
ATOM   1603 2HB  PRO A 106      -0.892 -17.612   3.156  1.00  2.750          H  
ATOM   1604 1HG  PRO A 106      -2.775 -19.552   2.969  1.00  2.750          H  
ATOM   1605 2HG  PRO A 106      -3.147 -17.944   2.342  1.00  2.750          H  
ATOM   1606 1HD  PRO A 106      -2.414 -20.488   0.858  1.00  2.750          H  
ATOM   1607 2HD  PRO A 106      -3.513 -19.112   0.365  1.00  2.750          H  
ATOM   1608  N   MET A 107       1.344 -19.308   0.436  1.00  1.480          N  
ATOM   1609  CA  MET A 107       2.751 -19.573   0.147  1.00  1.480          C  
ATOM   1610  C   MET A 107       3.171 -18.833  -1.125  1.00  1.260          C  
ATOM   1611  O   MET A 107       4.123 -18.045  -1.126  1.00  1.260          O  
ATOM   1612  CB  MET A 107       2.968 -21.077  -0.019  1.00  2.070          C  
ATOM   1613  CG  MET A 107       2.794 -21.867   1.265  1.00  2.070          C  
ATOM   1614  SD  MET A 107       2.901 -23.650   1.058  1.00  2.070          S  
ATOM   1615  CE  MET A 107       4.662 -23.871   0.784  1.00  2.070          C  
ATOM   1616  H   MET A 107       0.698 -20.082   0.410  1.00  1.780          H  
ATOM   1617  HA  MET A 107       3.361 -19.205   0.971  1.00  1.780          H  
ATOM   1618 1HB  MET A 107       2.275 -21.475  -0.755  1.00  2.490          H  
ATOM   1619 2HB  MET A 107       3.979 -21.242  -0.399  1.00  2.490          H  
ATOM   1620 1HG  MET A 107       3.572 -21.581   1.956  1.00  2.490          H  
ATOM   1621 2HG  MET A 107       1.834 -21.632   1.706  1.00  2.490          H  
ATOM   1622 1HE  MET A 107       4.876 -24.932   0.653  1.00  2.490          H  
ATOM   1623 2HE  MET A 107       4.971 -23.334  -0.109  1.00  2.490          H  
ATOM   1624 3HE  MET A 107       5.219 -23.489   1.646  1.00  2.490          H  
ATOM   1625  N   GLU A 108       2.424 -19.081  -2.200  1.00  1.130          N  
ATOM   1626  CA  GLU A 108       2.663 -18.493  -3.515  1.00  1.000          C  
ATOM   1627  C   GLU A 108       2.577 -16.968  -3.452  1.00  0.850          C  
ATOM   1628  O   GLU A 108       3.362 -16.252  -4.095  1.00  0.830          O  
ATOM   1629  CB  GLU A 108       1.549 -18.963  -4.473  1.00  1.450          C  
ATOM   1630  CG  GLU A 108       1.560 -20.424  -4.854  1.00  1.450          C  
ATOM   1631  CD  GLU A 108       0.261 -20.894  -5.605  1.00  1.450          C  
ATOM   1632  OE1 GLU A 108      -0.837 -20.306  -5.440  1.00  1.450          O  
ATOM   1633  OE2 GLU A 108       0.384 -21.841  -6.338  1.00  1.450          O  
ATOM   1634  H   GLU A 108       1.667 -19.741  -2.095  1.00  1.360          H  
ATOM   1635  HA  GLU A 108       3.649 -18.789  -3.873  1.00  1.200          H  
ATOM   1636 1HB  GLU A 108       0.578 -18.726  -4.047  1.00  1.740          H  
ATOM   1637 2HB  GLU A 108       1.634 -18.415  -5.401  1.00  1.740          H  
ATOM   1638 1HG  GLU A 108       2.416 -20.595  -5.501  1.00  1.740          H  
ATOM   1639 2HG  GLU A 108       1.700 -21.028  -3.956  1.00  1.740          H  
ATOM   1640  N   ARG A 109       1.611 -16.484  -2.673  1.00  0.850          N  
ATOM   1641  CA  ARG A 109       1.341 -15.078  -2.499  1.00  0.810          C  
ATOM   1642  C   ARG A 109       2.544 -14.398  -1.897  1.00  0.860          C  
ATOM   1643  O   ARG A 109       2.972 -13.356  -2.393  1.00  0.810          O  
ATOM   1644  CB  ARG A 109       0.125 -14.901  -1.614  1.00  1.150          C  
ATOM   1645  CG  ARG A 109      -0.315 -13.498  -1.380  1.00  1.150          C  
ATOM   1646  CD  ARG A 109      -1.547 -13.469  -0.560  1.00  1.150          C  
ATOM   1647  NE  ARG A 109      -2.033 -12.106  -0.341  1.00  1.150          N  
ATOM   1648  CZ  ARG A 109      -1.594 -11.258   0.623  1.00  1.150          C  
ATOM   1649  NH1 ARG A 109      -0.635 -11.627   1.453  1.00  1.150          N  
ATOM   1650  NH2 ARG A 109      -2.126 -10.047   0.734  1.00  1.150          N  
ATOM   1651  H   ARG A 109       1.015 -17.148  -2.186  1.00  1.020          H  
ATOM   1652  HA  ARG A 109       1.134 -14.637  -3.472  1.00  0.970          H  
ATOM   1653 1HB  ARG A 109      -0.712 -15.454  -2.024  1.00  1.380          H  
ATOM   1654 2HB  ARG A 109       0.337 -15.328  -0.640  1.00  1.380          H  
ATOM   1655 1HG  ARG A 109       0.468 -12.978  -0.845  1.00  1.380          H  
ATOM   1656 2HG  ARG A 109      -0.509 -13.002  -2.327  1.00  1.380          H  
ATOM   1657 1HD  ARG A 109      -2.328 -14.028  -1.087  1.00  1.380          H  
ATOM   1658 2HD  ARG A 109      -1.366 -13.942   0.406  1.00  1.380          H  
ATOM   1659  HE  ARG A 109      -2.772 -11.778  -0.954  1.00  1.380          H  
ATOM   1660 1HH1 ARG A 109      -0.221 -12.544   1.383  1.00  1.380          H  
ATOM   1661 2HH1 ARG A 109      -0.310 -10.993   2.170  1.00  1.380          H  
ATOM   1662 1HH2 ARG A 109      -2.878  -9.754   0.122  1.00  1.380          H  
ATOM   1663 2HH2 ARG A 109      -1.798  -9.414   1.450  1.00  1.380          H  
ATOM   1664  N   ARG A 110       3.100 -14.992  -0.838  1.00  1.040          N  
ATOM   1665  CA  ARG A 110       4.289 -14.452  -0.212  1.00  1.180          C  
ATOM   1666  C   ARG A 110       5.483 -14.438  -1.163  1.00  1.130          C  
ATOM   1667  O   ARG A 110       6.212 -13.449  -1.224  1.00  1.130          O  
ATOM   1668  CB  ARG A 110       4.658 -15.211   1.046  1.00  1.600          C  
ATOM   1669  CG  ARG A 110       5.846 -14.614   1.808  1.00  1.600          C  
ATOM   1670  CD  ARG A 110       6.145 -15.359   3.020  1.00  1.600          C  
ATOM   1671  NE  ARG A 110       7.284 -14.814   3.756  1.00  1.600          N  
ATOM   1672  CZ  ARG A 110       8.586 -15.065   3.463  1.00  1.600          C  
ATOM   1673  NH1 ARG A 110       8.917 -15.802   2.410  1.00  1.600          N  
ATOM   1674  NH2 ARG A 110       9.555 -14.582   4.229  1.00  1.600          N  
ATOM   1675  H   ARG A 110       2.653 -15.826  -0.441  1.00  1.250          H  
ATOM   1676  HA  ARG A 110       4.078 -13.430   0.072  1.00  1.420          H  
ATOM   1677 1HB  ARG A 110       3.801 -15.241   1.715  1.00  1.920          H  
ATOM   1678 2HB  ARG A 110       4.901 -16.247   0.782  1.00  1.920          H  
ATOM   1679 1HG  ARG A 110       6.727 -14.620   1.174  1.00  1.920          H  
ATOM   1680 2HG  ARG A 110       5.620 -13.601   2.096  1.00  1.920          H  
ATOM   1681 1HD  ARG A 110       5.280 -15.342   3.681  1.00  1.920          H  
ATOM   1682 2HD  ARG A 110       6.367 -16.380   2.754  1.00  1.920          H  
ATOM   1683  HE  ARG A 110       7.089 -14.208   4.574  1.00  1.920          H  
ATOM   1684 1HH1 ARG A 110       8.210 -16.190   1.812  1.00  1.920          H  
ATOM   1685 2HH1 ARG A 110       9.898 -15.984   2.211  1.00  1.920          H  
ATOM   1686 1HH2 ARG A 110       9.356 -14.053   5.091  1.00  1.920          H  
ATOM   1687 2HH2 ARG A 110      10.511 -14.767   3.995  1.00  1.920          H  
ATOM   1688  N   GLU A 111       5.703 -15.490  -1.958  1.00  1.160          N  
ATOM   1689  CA  GLU A 111       6.866 -15.395  -2.844  1.00  1.250          C  
ATOM   1690  C   GLU A 111       6.716 -14.177  -3.771  1.00  1.090          C  
ATOM   1691  O   GLU A 111       7.632 -13.354  -3.909  1.00  1.160          O  
ATOM   1692  CB  GLU A 111       7.021 -16.661  -3.698  1.00  1.710          C  
ATOM   1693  CG  GLU A 111       7.460 -17.915  -2.945  1.00  1.710          C  
ATOM   1694  CD  GLU A 111       7.547 -19.136  -3.841  1.00  1.710          C  
ATOM   1695  OE1 GLU A 111       7.119 -19.052  -4.970  1.00  1.710          O  
ATOM   1696  OE2 GLU A 111       8.050 -20.142  -3.400  1.00  1.710          O  
ATOM   1697  H   GLU A 111       5.116 -16.335  -1.898  1.00  1.390          H  
ATOM   1698  HA  GLU A 111       7.760 -15.267  -2.235  1.00  1.500          H  
ATOM   1699 1HB  GLU A 111       6.064 -16.889  -4.174  1.00  2.060          H  
ATOM   1700 2HB  GLU A 111       7.744 -16.476  -4.494  1.00  2.060          H  
ATOM   1701 1HG  GLU A 111       8.437 -17.735  -2.496  1.00  2.060          H  
ATOM   1702 2HG  GLU A 111       6.749 -18.110  -2.140  1.00  2.060          H  
ATOM   1703  N   TYR A 112       5.516 -14.010  -4.329  1.00  0.940          N  
ATOM   1704  CA  TYR A 112       5.217 -12.903  -5.222  1.00  0.910          C  
ATOM   1705  C   TYR A 112       5.301 -11.510  -4.586  1.00  0.790          C  
ATOM   1706  O   TYR A 112       5.930 -10.599  -5.147  1.00  0.850          O  
ATOM   1707  CB  TYR A 112       3.843 -13.143  -5.835  1.00  1.290          C  
ATOM   1708  CG  TYR A 112       3.297 -12.041  -6.689  1.00  1.290          C  
ATOM   1709  CD1 TYR A 112       3.795 -11.791  -7.955  1.00  1.290          C  
ATOM   1710  CD2 TYR A 112       2.254 -11.310  -6.214  1.00  1.290          C  
ATOM   1711  CE1 TYR A 112       3.226 -10.796  -8.725  1.00  1.290          C  
ATOM   1712  CE2 TYR A 112       1.689 -10.333  -6.974  1.00  1.290          C  
ATOM   1713  CZ  TYR A 112       2.163 -10.074  -8.217  1.00  1.290          C  
ATOM   1714  OH  TYR A 112       1.558  -9.106  -8.965  1.00  1.290          O  
ATOM   1715  H   TYR A 112       4.795 -14.718  -4.154  1.00  1.130          H  
ATOM   1716  HA  TYR A 112       5.946 -12.933  -6.030  1.00  1.090          H  
ATOM   1717 1HB  TYR A 112       3.900 -14.041  -6.444  1.00  1.540          H  
ATOM   1718 2HB  TYR A 112       3.126 -13.343  -5.038  1.00  1.540          H  
ATOM   1719  HD1 TYR A 112       4.627 -12.381  -8.345  1.00  1.540          H  
ATOM   1720  HD2 TYR A 112       1.867 -11.523  -5.231  1.00  1.540          H  
ATOM   1721  HE1 TYR A 112       3.606 -10.589  -9.725  1.00  1.540          H  
ATOM   1722  HE2 TYR A 112       0.849  -9.756  -6.590  1.00  1.540          H  
ATOM   1723  HH  TYR A 112       2.061  -8.947  -9.780  1.00  1.540          H  
ATOM   1724  N   LEU A 113       4.658 -11.333  -3.429  1.00  0.720          N  
ATOM   1725  CA  LEU A 113       4.604 -10.034  -2.768  1.00  0.780          C  
ATOM   1726  C   LEU A 113       5.767  -9.729  -1.831  1.00  0.810          C  
ATOM   1727  O   LEU A 113       6.076  -8.566  -1.619  1.00  0.880          O  
ATOM   1728  CB  LEU A 113       3.342  -9.921  -1.914  1.00  1.070          C  
ATOM   1729  CG  LEU A 113       1.989  -9.988  -2.599  1.00  1.070          C  
ATOM   1730  CD1 LEU A 113       0.943  -9.968  -1.517  1.00  1.070          C  
ATOM   1731  CD2 LEU A 113       1.797  -8.812  -3.585  1.00  1.070          C  
ATOM   1732  H   LEU A 113       4.158 -12.122  -3.014  1.00  0.860          H  
ATOM   1733  HA  LEU A 113       4.599  -9.270  -3.539  1.00  0.940          H  
ATOM   1734 1HB  LEU A 113       3.371 -10.733  -1.189  1.00  1.280          H  
ATOM   1735 2HB  LEU A 113       3.388  -8.984  -1.365  1.00  1.280          H  
ATOM   1736  HG  LEU A 113       1.902 -10.929  -3.123  1.00  1.280          H  
ATOM   1737 1HD1 LEU A 113      -0.043 -10.047  -1.948  1.00  1.280          H  
ATOM   1738 2HD1 LEU A 113       1.113 -10.801  -0.850  1.00  1.280          H  
ATOM   1739 3HD1 LEU A 113       1.016  -9.039  -0.956  1.00  1.280          H  
ATOM   1740 1HD2 LEU A 113       0.814  -8.874  -4.048  1.00  1.280          H  
ATOM   1741 2HD2 LEU A 113       1.878  -7.870  -3.044  1.00  1.280          H  
ATOM   1742 3HD2 LEU A 113       2.552  -8.853  -4.360  1.00  1.280          H  
ATOM   1743  N   HIS A 114       6.360 -10.728  -1.196  1.00  0.890          N  
ATOM   1744  CA  HIS A 114       7.422 -10.461  -0.244  1.00  1.040          C  
ATOM   1745  C   HIS A 114       8.793 -10.579  -0.894  1.00  1.060          C  
ATOM   1746  O   HIS A 114       9.542  -9.606  -0.996  1.00  1.150          O  
ATOM   1747  CB  HIS A 114       7.360 -11.472   0.912  1.00  1.400          C  
ATOM   1748  CG  HIS A 114       8.296 -11.226   2.035  1.00  1.400          C  
ATOM   1749  ND1 HIS A 114       9.633 -11.608   2.011  1.00  1.400          N  
ATOM   1750  CD2 HIS A 114       8.088 -10.663   3.240  1.00  1.400          C  
ATOM   1751  CE1 HIS A 114      10.194 -11.260   3.147  1.00  1.400          C  
ATOM   1752  NE2 HIS A 114       9.289 -10.679   3.910  1.00  1.400          N  
ATOM   1753  H   HIS A 114       6.101 -11.691  -1.364  1.00  1.070          H  
ATOM   1754  HA  HIS A 114       7.314  -9.460   0.166  1.00  1.250          H  
ATOM   1755 1HB  HIS A 114       6.366 -11.501   1.301  1.00  1.680          H  
ATOM   1756 2HB  HIS A 114       7.586 -12.459   0.539  1.00  1.680          H  
ATOM   1757  HD1 HIS A 114      10.079 -12.333   1.411  1.00  1.680          H  
ATOM   1758  HD2 HIS A 114       7.205 -10.235   3.713  1.00  1.680          H  
ATOM   1759  HE1 HIS A 114      11.248 -11.470   3.325  1.00  1.680          H  
ATOM   1760  N   ASP A 115       9.108 -11.774  -1.393  1.00  1.100          N  
ATOM   1761  CA  ASP A 115      10.472 -12.018  -1.871  1.00  1.280          C  
ATOM   1762  C   ASP A 115      10.819 -11.424  -3.228  1.00  1.230          C  
ATOM   1763  O   ASP A 115      11.895 -10.844  -3.387  1.00  1.350          O  
ATOM   1764  CB  ASP A 115      10.774 -13.513  -1.919  1.00  1.720          C  
ATOM   1765  CG  ASP A 115      10.945 -14.201  -0.544  1.00  1.720          C  
ATOM   1766  OD1 ASP A 115      11.100 -13.543   0.480  1.00  1.720          O  
ATOM   1767  OD2 ASP A 115      10.954 -15.407  -0.548  1.00  1.720          O  
ATOM   1768  H   ASP A 115       8.397 -12.512  -1.359  1.00  1.320          H  
ATOM   1769  HA  ASP A 115      11.151 -11.572  -1.143  1.00  1.540          H  
ATOM   1770 1HB  ASP A 115       9.968 -14.014  -2.464  1.00  2.060          H  
ATOM   1771 2HB  ASP A 115      11.686 -13.668  -2.497  1.00  2.060          H  
ATOM   1772  N   ASP A 116       9.910 -11.545  -4.189  1.00  1.130          N  
ATOM   1773  CA  ASP A 116      10.162 -11.043  -5.535  1.00  1.220          C  
ATOM   1774  C   ASP A 116       9.962  -9.535  -5.622  1.00  1.090          C  
ATOM   1775  O   ASP A 116      10.602  -8.857  -6.428  1.00  1.220          O  
ATOM   1776  CB  ASP A 116       9.235 -11.719  -6.550  1.00  1.670          C  
ATOM   1777  CG  ASP A 116       9.493 -13.230  -6.774  1.00  1.670          C  
ATOM   1778  OD1 ASP A 116      10.541 -13.736  -6.431  1.00  1.670          O  
ATOM   1779  OD2 ASP A 116       8.622 -13.852  -7.332  1.00  1.670          O  
ATOM   1780  H   ASP A 116       9.053 -12.070  -3.997  1.00  1.360          H  
ATOM   1781  HA  ASP A 116      11.194 -11.271  -5.798  1.00  1.460          H  
ATOM   1782 1HB  ASP A 116       8.204 -11.599  -6.211  1.00  2.010          H  
ATOM   1783 2HB  ASP A 116       9.318 -11.205  -7.505  1.00  2.010          H  
ATOM   1784  N   SER A 117       9.043  -9.015  -4.818  1.00  0.990          N  
ATOM   1785  CA  SER A 117       8.687  -7.606  -4.871  1.00  0.960          C  
ATOM   1786  C   SER A 117       9.430  -6.708  -3.877  1.00  0.880          C  
ATOM   1787  O   SER A 117       9.676  -5.534  -4.162  1.00  0.930          O  
ATOM   1788  CB  SER A 117       7.192  -7.485  -4.680  1.00  1.360          C  
ATOM   1789  OG  SER A 117       6.478  -8.014  -5.770  1.00  1.360          O  
ATOM   1790  H   SER A 117       8.568  -9.617  -4.159  1.00  1.190          H  
ATOM   1791  HA  SER A 117       8.933  -7.255  -5.862  1.00  1.150          H  
ATOM   1792 1HB  SER A 117       6.926  -8.034  -3.808  1.00  1.630          H  
ATOM   1793 2HB  SER A 117       6.909  -6.473  -4.496  1.00  1.630          H  
ATOM   1794  HG  SER A 117       6.371  -8.982  -5.577  1.00  1.630          H  
ATOM   1795  N   ARG A 118       9.774  -7.254  -2.714  1.00  0.800          N  
ATOM   1796  CA  ARG A 118      10.460  -6.575  -1.625  1.00  0.730          C  
ATOM   1797  C   ARG A 118       9.869  -5.263  -1.042  1.00  0.680          C  
ATOM   1798  O   ARG A 118      10.649  -4.436  -0.568  1.00  0.680          O  
ATOM   1799  CB  ARG A 118      11.868  -6.269  -2.083  1.00  1.050          C  
ATOM   1800  CG  ARG A 118      12.655  -7.475  -2.490  1.00  1.050          C  
ATOM   1801  CD  ARG A 118      14.020  -7.099  -2.767  1.00  1.050          C  
ATOM   1802  NE  ARG A 118      14.824  -8.202  -3.219  1.00  1.050          N  
ATOM   1803  CZ  ARG A 118      16.127  -8.098  -3.555  1.00  1.050          C  
ATOM   1804  NH1 ARG A 118      16.750  -6.925  -3.466  1.00  1.050          N  
ATOM   1805  NH2 ARG A 118      16.783  -9.175  -3.973  1.00  1.050          N  
ATOM   1806  H   ARG A 118       9.557  -8.234  -2.529  1.00  0.960          H  
ATOM   1807  HA  ARG A 118      10.526  -7.299  -0.813  1.00  0.880          H  
ATOM   1808 1HB  ARG A 118      11.857  -5.585  -2.927  1.00  1.260          H  
ATOM   1809 2HB  ARG A 118      12.423  -5.784  -1.293  1.00  1.260          H  
ATOM   1810 1HG  ARG A 118      12.646  -8.224  -1.703  1.00  1.260          H  
ATOM   1811 2HG  ARG A 118      12.233  -7.904  -3.401  1.00  1.260          H  
ATOM   1812 1HD  ARG A 118      14.030  -6.325  -3.533  1.00  1.260          H  
ATOM   1813 2HD  ARG A 118      14.463  -6.715  -1.850  1.00  1.260          H  
ATOM   1814  HE  ARG A 118      14.377  -9.112  -3.302  1.00  1.260          H  
ATOM   1815 1HH1 ARG A 118      16.243  -6.073  -3.134  1.00  1.260          H  
ATOM   1816 2HH1 ARG A 118      17.722  -6.846  -3.714  1.00  1.260          H  
ATOM   1817 1HH2 ARG A 118      16.302 -10.064  -4.036  1.00  1.260          H  
ATOM   1818 2HH2 ARG A 118      17.759  -9.112  -4.225  1.00  1.260          H  
ATOM   1819  N   PRO A 119       8.528  -5.097  -0.866  1.00  0.730          N  
ATOM   1820  CA  PRO A 119       7.855  -3.912  -0.313  1.00  0.820          C  
ATOM   1821  C   PRO A 119       8.245  -3.665   1.137  1.00  0.810          C  
ATOM   1822  O   PRO A 119       8.006  -2.584   1.687  1.00  0.900          O  
ATOM   1823  CB  PRO A 119       6.372  -4.281  -0.398  1.00  1.230          C  
ATOM   1824  CG  PRO A 119       6.359  -5.784  -0.390  1.00  1.230          C  
ATOM   1825  CD  PRO A 119       7.605  -6.186  -1.140  1.00  1.230          C  
ATOM   1826  HA  PRO A 119       8.084  -3.038  -0.938  1.00  0.980          H  
ATOM   1827 1HB  PRO A 119       5.831  -3.847   0.456  1.00  1.480          H  
ATOM   1828 2HB  PRO A 119       5.932  -3.855  -1.311  1.00  1.480          H  
ATOM   1829 1HG  PRO A 119       6.331  -6.185   0.628  1.00  1.480          H  
ATOM   1830 2HG  PRO A 119       5.450  -6.158  -0.890  1.00  1.480          H  
ATOM   1831 1HD  PRO A 119       7.978  -7.149  -0.760  1.00  1.480          H  
ATOM   1832 2HD  PRO A 119       7.345  -6.216  -2.183  1.00  1.480          H  
ATOM   1833  N   VAL A 120       8.781  -4.713   1.746  1.00  0.760          N  
ATOM   1834  CA  VAL A 120       9.236  -4.741   3.106  1.00  0.820          C  
ATOM   1835  C   VAL A 120      10.764  -4.953   3.120  1.00  0.740          C  
ATOM   1836  O   VAL A 120      11.505  -4.124   3.651  1.00  0.730          O  
ATOM   1837  CB  VAL A 120       8.416  -5.823   3.884  1.00  1.120          C  
ATOM   1838  CG1 VAL A 120       6.940  -5.416   3.865  1.00  1.120          C  
ATOM   1839  CG2 VAL A 120       8.523  -7.231   3.246  1.00  1.120          C  
ATOM   1840  H   VAL A 120       8.911  -5.540   1.195  1.00  0.910          H  
ATOM   1841  HA  VAL A 120       9.023  -3.776   3.567  1.00  0.980          H  
ATOM   1842  HB  VAL A 120       8.747  -5.864   4.914  1.00  1.350          H  
ATOM   1843 1HG1 VAL A 120       6.353  -6.126   4.401  1.00  1.350          H  
ATOM   1844 2HG1 VAL A 120       6.841  -4.461   4.332  1.00  1.350          H  
ATOM   1845 3HG1 VAL A 120       6.581  -5.362   2.847  1.00  1.350          H  
ATOM   1846 1HG2 VAL A 120       7.903  -7.901   3.833  1.00  1.350          H  
ATOM   1847 2HG2 VAL A 120       8.159  -7.213   2.220  1.00  1.350          H  
ATOM   1848 3HG2 VAL A 120       9.536  -7.612   3.266  1.00  1.350          H  
ATOM   1849  N   ASN A 121      11.275  -5.948   2.384  1.00  0.750          N  
ATOM   1850  CA  ASN A 121      12.716  -6.221   2.414  1.00  0.820          C  
ATOM   1851  C   ASN A 121      13.565  -5.010   2.018  1.00  0.780          C  
ATOM   1852  O   ASN A 121      14.614  -4.779   2.621  1.00  0.860          O  
ATOM   1853  CB  ASN A 121      13.062  -7.379   1.502  1.00  1.120          C  
ATOM   1854  CG  ASN A 121      12.601  -8.686   2.019  1.00  1.120          C  
ATOM   1855  OD1 ASN A 121      12.259  -8.815   3.196  1.00  1.120          O  
ATOM   1856  ND2 ASN A 121      12.592  -9.676   1.165  1.00  1.120          N  
ATOM   1857  H   ASN A 121      10.652  -6.590   1.923  1.00  0.900          H  
ATOM   1858  HA  ASN A 121      12.992  -6.484   3.437  1.00  0.980          H  
ATOM   1859 1HB  ASN A 121      12.609  -7.216   0.548  1.00  1.340          H  
ATOM   1860 2HB  ASN A 121      14.141  -7.413   1.349  1.00  1.340          H  
ATOM   1861 1HD2 ASN A 121      12.289 -10.585   1.459  1.00  1.340          H  
ATOM   1862 2HD2 ASN A 121      12.890  -9.549   0.220  1.00  1.340          H  
ATOM   1863  N   ASP A 122      13.117  -4.240   1.014  1.00  0.710          N  
ATOM   1864  CA  ASP A 122      13.799  -3.022   0.594  1.00  0.750          C  
ATOM   1865  C   ASP A 122      12.929  -1.819   0.940  1.00  0.670          C  
ATOM   1866  O   ASP A 122      13.161  -0.706   0.464  1.00  0.760          O  
ATOM   1867  CB  ASP A 122      14.124  -3.015  -0.911  1.00  1.030          C  
ATOM   1868  CG  ASP A 122      15.243  -4.014  -1.372  1.00  1.030          C  
ATOM   1869  OD1 ASP A 122      16.080  -4.380  -0.587  1.00  1.030          O  
ATOM   1870  OD2 ASP A 122      15.257  -4.370  -2.540  1.00  1.030          O  
ATOM   1871  H   ASP A 122      12.263  -4.485   0.509  1.00  0.850          H  
ATOM   1872  HA  ASP A 122      14.736  -2.934   1.145  1.00  0.900          H  
ATOM   1873 1HB  ASP A 122      13.208  -3.252  -1.461  1.00  1.240          H  
ATOM   1874 2HB  ASP A 122      14.422  -2.009  -1.207  1.00  1.240          H  
ATOM   1875  N   GLY A 123      11.896  -2.051   1.746  1.00  0.590          N  
ATOM   1876  CA  GLY A 123      10.952  -1.014   2.132  1.00  0.610          C  
ATOM   1877  C   GLY A 123      11.514  -0.270   3.310  1.00  0.590          C  
ATOM   1878  O   GLY A 123      11.425   0.957   3.401  1.00  0.640          O  
ATOM   1879  H   GLY A 123      11.802  -2.974   2.156  1.00  0.710          H  
ATOM   1880 1HA  GLY A 123      10.771  -0.337   1.296  1.00  0.730          H  
ATOM   1881 2HA  GLY A 123      10.004  -1.468   2.404  1.00  0.730          H  
ATOM   1882  N   LYS A 124      12.227  -1.024   4.154  1.00  0.600          N  
ATOM   1883  CA  LYS A 124      12.853  -0.500   5.363  1.00  0.700          C  
ATOM   1884  C   LYS A 124      13.842   0.613   5.043  1.00  0.740          C  
ATOM   1885  O   LYS A 124      14.143   1.458   5.880  1.00  0.820          O  
ATOM   1886  CB  LYS A 124      13.573  -1.616   6.134  1.00  0.940          C  
ATOM   1887  CG  LYS A 124      14.837  -2.203   5.447  1.00  0.940          C  
ATOM   1888  CD  LYS A 124      15.487  -3.277   6.328  1.00  0.940          C  
ATOM   1889  CE  LYS A 124      16.651  -4.019   5.618  1.00  0.940          C  
ATOM   1890  NZ  LYS A 124      17.858  -3.145   5.333  1.00  0.940          N  
ATOM   1891  H   LYS A 124      12.214  -2.033   3.984  1.00  0.720          H  
ATOM   1892  HA  LYS A 124      12.078  -0.096   5.991  1.00  0.840          H  
ATOM   1893 1HB  LYS A 124      13.860  -1.248   7.122  1.00  1.130          H  
ATOM   1894 2HB  LYS A 124      12.884  -2.444   6.283  1.00  1.130          H  
ATOM   1895 1HG  LYS A 124      14.556  -2.646   4.484  1.00  1.130          H  
ATOM   1896 2HG  LYS A 124      15.569  -1.417   5.267  1.00  1.130          H  
ATOM   1897 1HD  LYS A 124      15.873  -2.810   7.234  1.00  1.130          H  
ATOM   1898 2HD  LYS A 124      14.732  -4.011   6.616  1.00  1.130          H  
ATOM   1899 1HE  LYS A 124      16.964  -4.843   6.258  1.00  1.130          H  
ATOM   1900 2HE  LYS A 124      16.285  -4.425   4.675  1.00  1.130          H  
ATOM   1901 1HZ  LYS A 124      18.563  -3.707   4.887  1.00  1.130          H  
ATOM   1902 2HZ  LYS A 124      17.647  -2.348   4.700  1.00  1.130          H  
ATOM   1903 3HZ  LYS A 124      18.224  -2.778   6.195  1.00  1.130          H  
ATOM   1904  N   GLU A 125      14.323   0.619   3.810  1.00  0.740          N  
ATOM   1905  CA  GLU A 125      15.298   1.572   3.324  1.00  0.830          C  
ATOM   1906  C   GLU A 125      14.769   3.006   3.330  1.00  0.820          C  
ATOM   1907  O   GLU A 125      15.550   3.948   3.467  1.00  0.900          O  
ATOM   1908  CB  GLU A 125      15.753   1.168   1.926  1.00  1.130          C  
ATOM   1909  CG  GLU A 125      16.549  -0.141   1.901  1.00  1.130          C  
ATOM   1910  CD  GLU A 125      17.838  -0.063   2.672  1.00  1.130          C  
ATOM   1911  OE1 GLU A 125      18.598   0.834   2.415  1.00  1.130          O  
ATOM   1912  OE2 GLU A 125      18.058  -0.890   3.546  1.00  1.130          O  
ATOM   1913  H   GLU A 125      13.989  -0.101   3.183  1.00  0.890          H  
ATOM   1914  HA  GLU A 125      16.164   1.537   3.986  1.00  1.000          H  
ATOM   1915 1HB  GLU A 125      14.884   1.055   1.279  1.00  1.350          H  
ATOM   1916 2HB  GLU A 125      16.378   1.955   1.503  1.00  1.350          H  
ATOM   1917 1HG  GLU A 125      15.932  -0.931   2.329  1.00  1.350          H  
ATOM   1918 2HG  GLU A 125      16.758  -0.408   0.866  1.00  1.350          H  
ATOM   1919  N   GLU A 126      13.448   3.189   3.173  1.00  0.740          N  
ATOM   1920  CA  GLU A 126      12.874   4.532   3.156  1.00  0.750          C  
ATOM   1921  C   GLU A 126      12.324   4.932   4.533  1.00  0.780          C  
ATOM   1922  O   GLU A 126      11.656   5.973   4.672  1.00  0.820          O  
ATOM   1923  CB  GLU A 126      11.767   4.663   2.098  1.00  1.050          C  
ATOM   1924  CG  GLU A 126      12.200   4.442   0.626  1.00  1.050          C  
ATOM   1925  CD  GLU A 126      13.263   5.411   0.132  1.00  1.050          C  
ATOM   1926  OE1 GLU A 126      13.416   6.468   0.709  1.00  1.050          O  
ATOM   1927  OE2 GLU A 126      13.911   5.099  -0.851  1.00  1.050          O  
ATOM   1928  H   GLU A 126      12.813   2.390   3.073  1.00  0.890          H  
ATOM   1929  HA  GLU A 126      13.667   5.237   2.898  1.00  0.900          H  
ATOM   1930 1HB  GLU A 126      10.976   3.946   2.323  1.00  1.260          H  
ATOM   1931 2HB  GLU A 126      11.332   5.659   2.158  1.00  1.260          H  
ATOM   1932 1HG  GLU A 126      12.587   3.426   0.531  1.00  1.260          H  
ATOM   1933 2HG  GLU A 126      11.319   4.524  -0.013  1.00  1.260          H  
ATOM   1934  N   LEU A 127      12.555   4.102   5.548  1.00  0.810          N  
ATOM   1935  CA  LEU A 127      12.046   4.421   6.857  1.00  0.870          C  
ATOM   1936  C   LEU A 127      13.100   5.213   7.614  1.00  0.960          C  
ATOM   1937  O   LEU A 127      14.291   5.089   7.335  1.00  1.000          O  
ATOM   1938  CB  LEU A 127      11.624   3.144   7.591  1.00  1.190          C  
ATOM   1939  CG  LEU A 127      10.505   2.310   6.893  1.00  1.190          C  
ATOM   1940  CD1 LEU A 127      10.221   1.095   7.744  1.00  1.190          C  
ATOM   1941  CD2 LEU A 127       9.246   3.147   6.678  1.00  1.190          C  
ATOM   1942  H   LEU A 127      13.122   3.256   5.429  1.00  0.970          H  
ATOM   1943  HA  LEU A 127      11.180   5.048   6.729  1.00  1.040          H  
ATOM   1944 1HB  LEU A 127      12.502   2.499   7.665  1.00  1.430          H  
ATOM   1945 2HB  LEU A 127      11.305   3.375   8.605  1.00  1.430          H  
ATOM   1946  HG  LEU A 127      10.867   1.966   5.924  1.00  1.430          H  
ATOM   1947 1HD1 LEU A 127       9.468   0.469   7.267  1.00  1.430          H  
ATOM   1948 2HD1 LEU A 127      11.131   0.540   7.871  1.00  1.430          H  
ATOM   1949 3HD1 LEU A 127       9.861   1.411   8.728  1.00  1.430          H  
ATOM   1950 1HD2 LEU A 127       8.484   2.554   6.197  1.00  1.430          H  
ATOM   1951 2HD2 LEU A 127       8.863   3.505   7.638  1.00  1.430          H  
ATOM   1952 3HD2 LEU A 127       9.452   3.998   6.040  1.00  1.430          H  
ATOM   1953  N   ASP A 128      12.689   6.095   8.530  1.00  1.020          N  
ATOM   1954  CA  ASP A 128      11.314   6.347   8.985  1.00  1.020          C  
ATOM   1955  C   ASP A 128      10.672   7.536   8.273  1.00  0.970          C  
ATOM   1956  O   ASP A 128       9.897   8.273   8.882  1.00  1.020          O  
ATOM   1957  CB  ASP A 128      11.333   6.632  10.487  1.00  1.430          C  
ATOM   1958  CG  ASP A 128      11.834   5.450  11.321  1.00  1.430          C  
ATOM   1959  OD1 ASP A 128      11.494   4.315  11.037  1.00  1.430          O  
ATOM   1960  OD2 ASP A 128      12.563   5.698  12.249  1.00  1.430          O  
ATOM   1961  H   ASP A 128      13.409   6.646   8.974  1.00  1.220          H  
ATOM   1962  HA  ASP A 128      10.691   5.478   8.815  1.00  1.220          H  
ATOM   1963 1HB  ASP A 128      11.968   7.497  10.685  1.00  1.710          H  
ATOM   1964 2HB  ASP A 128      10.325   6.884  10.823  1.00  1.710          H  
ATOM   1965  N   SER A 129      11.052   7.813   7.024  1.00  0.930          N  
ATOM   1966  CA  SER A 129      10.476   8.959   6.343  1.00  0.930          C  
ATOM   1967  C   SER A 129       9.008   8.721   6.020  1.00  0.910          C  
ATOM   1968  O   SER A 129       8.153   9.560   6.342  1.00  1.140          O  
ATOM   1969  CB  SER A 129      11.253   9.296   5.088  1.00  1.300          C  
ATOM   1970  OG  SER A 129      10.698  10.414   4.472  1.00  1.300          O  
ATOM   1971  H   SER A 129      11.661   7.193   6.491  1.00  1.120          H  
ATOM   1972  HA  SER A 129      10.541   9.820   7.008  1.00  1.120          H  
ATOM   1973 1HB  SER A 129      12.290   9.497   5.345  1.00  1.560          H  
ATOM   1974 2HB  SER A 129      11.241   8.456   4.397  1.00  1.560          H  
ATOM   1975  HG  SER A 129      11.357  10.744   3.810  1.00  1.560          H  
ATOM   1976  N   VAL A 130       8.711   7.559   5.423  1.00  0.790          N  
ATOM   1977  CA  VAL A 130       7.335   7.254   4.995  1.00  0.860          C  
ATOM   1978  C   VAL A 130       6.642   6.182   5.830  1.00  0.880          C  
ATOM   1979  O   VAL A 130       7.162   5.092   6.040  1.00  0.950          O  
ATOM   1980  CB  VAL A 130       7.303   6.850   3.495  1.00  1.180          C  
ATOM   1981  CG1 VAL A 130       8.256   5.668   3.209  1.00  1.180          C  
ATOM   1982  CG2 VAL A 130       5.835   6.473   3.086  1.00  1.180          C  
ATOM   1983  H   VAL A 130       9.492   6.927   5.235  1.00  0.950          H  
ATOM   1984  HA  VAL A 130       6.754   8.170   5.089  1.00  1.030          H  
ATOM   1985  HB  VAL A 130       7.645   7.695   2.903  1.00  1.410          H  
ATOM   1986 1HG1 VAL A 130       8.224   5.431   2.145  1.00  1.410          H  
ATOM   1987 2HG1 VAL A 130       9.270   5.947   3.481  1.00  1.410          H  
ATOM   1988 3HG1 VAL A 130       7.966   4.788   3.775  1.00  1.410          H  
ATOM   1989 1HG2 VAL A 130       5.808   6.209   2.035  1.00  1.410          H  
ATOM   1990 2HG2 VAL A 130       5.479   5.618   3.660  1.00  1.410          H  
ATOM   1991 3HG2 VAL A 130       5.172   7.330   3.267  1.00  1.410          H  
ATOM   1992  N   LYS A 131       5.433   6.506   6.284  1.00  0.890          N  
ATOM   1993  CA  LYS A 131       4.626   5.595   7.115  1.00  0.960          C  
ATOM   1994  C   LYS A 131       3.308   5.253   6.407  1.00  0.950          C  
ATOM   1995  O   LYS A 131       2.822   6.053   5.626  1.00  0.990          O  
ATOM   1996  CB  LYS A 131       4.345   6.214   8.493  1.00  1.320          C  
ATOM   1997  CG  LYS A 131       5.540   6.217   9.518  1.00  1.320          C  
ATOM   1998  CD  LYS A 131       6.648   7.302   9.226  1.00  1.320          C  
ATOM   1999  CE  LYS A 131       6.118   8.749   9.289  1.00  1.320          C  
ATOM   2000  NZ  LYS A 131       7.208   9.754   9.112  1.00  1.320          N  
ATOM   2001  H   LYS A 131       5.096   7.442   6.025  1.00  1.070          H  
ATOM   2002  HA  LYS A 131       5.177   4.665   7.255  1.00  1.150          H  
ATOM   2003 1HB  LYS A 131       3.973   7.213   8.382  1.00  1.580          H  
ATOM   2004 2HB  LYS A 131       3.544   5.645   8.967  1.00  1.580          H  
ATOM   2005 1HG  LYS A 131       5.142   6.392  10.527  1.00  1.580          H  
ATOM   2006 2HG  LYS A 131       6.014   5.238   9.507  1.00  1.580          H  
ATOM   2007 1HD  LYS A 131       7.415   7.208   9.997  1.00  1.580          H  
ATOM   2008 2HD  LYS A 131       7.136   7.144   8.287  1.00  1.580          H  
ATOM   2009 1HE  LYS A 131       5.392   8.913   8.501  1.00  1.580          H  
ATOM   2010 2HE  LYS A 131       5.644   8.912  10.251  1.00  1.580          H  
ATOM   2011 1HZ  LYS A 131       6.821  10.679   9.161  1.00  1.580          H  
ATOM   2012 2HZ  LYS A 131       7.898   9.645   9.845  1.00  1.580          H  
ATOM   2013 3HZ  LYS A 131       7.649   9.630   8.164  1.00  1.580          H  
ATOM   2014  N   SER A 132       2.697   4.101   6.705  1.00  0.940          N  
ATOM   2015  CA  SER A 132       1.418   3.712   6.062  1.00  0.950          C  
ATOM   2016  C   SER A 132       0.546   2.967   7.077  1.00  1.250          C  
ATOM   2017  O   SER A 132       1.093   2.449   8.064  1.00  1.540          O  
ATOM   2018  CB  SER A 132       1.743   2.832   4.878  1.00  1.330          C  
ATOM   2019  OG  SER A 132       2.327   1.632   5.306  1.00  1.330          O  
ATOM   2020  H   SER A 132       3.118   3.459   7.360  1.00  1.130          H  
ATOM   2021  HA  SER A 132       0.888   4.607   5.728  1.00  1.140          H  
ATOM   2022 1HB  SER A 132       0.864   2.631   4.295  1.00  1.590          H  
ATOM   2023 2HB  SER A 132       2.438   3.363   4.230  1.00  1.590          H  
ATOM   2024  HG  SER A 132       2.482   1.130   4.505  1.00  1.590          H  
ATOM   2025  N   GLY A 133      -0.802   2.866   6.901  1.00  1.280          N  
ATOM   2026  CA  GLY A 133      -1.704   3.222   5.784  1.00  1.090          C  
ATOM   2027  C   GLY A 133      -2.880   2.250   6.014  1.00  1.150          C  
ATOM   2028  O   GLY A 133      -2.961   1.720   7.117  1.00  1.330          O  
ATOM   2029  H   GLY A 133      -1.298   2.468   7.682  1.00  1.540          H  
ATOM   2030 1HA  GLY A 133      -2.022   4.260   5.858  1.00  1.310          H  
ATOM   2031 2HA  GLY A 133      -1.247   3.055   4.814  1.00  1.310          H  
ATOM   2032  N   TYR A 134      -3.816   2.017   5.071  1.00  1.080          N  
ATOM   2033  CA  TYR A 134      -4.903   1.060   5.385  1.00  1.140          C  
ATOM   2034  C   TYR A 134      -5.217   0.067   4.240  1.00  1.130          C  
ATOM   2035  O   TYR A 134      -4.882   0.318   3.076  1.00  1.090          O  
ATOM   2036  CB  TYR A 134      -6.143   1.793   5.870  1.00  1.570          C  
ATOM   2037  CG  TYR A 134      -5.858   2.629   7.121  1.00  1.570          C  
ATOM   2038  CD1 TYR A 134      -5.622   3.983   7.012  1.00  1.570          C  
ATOM   2039  CD2 TYR A 134      -5.745   2.014   8.362  1.00  1.570          C  
ATOM   2040  CE1 TYR A 134      -5.292   4.726   8.126  1.00  1.570          C  
ATOM   2041  CE2 TYR A 134      -5.402   2.755   9.469  1.00  1.570          C  
ATOM   2042  CZ  TYR A 134      -5.181   4.097   9.362  1.00  1.570          C  
ATOM   2043  OH  TYR A 134      -4.808   4.816  10.476  1.00  1.570          O  
ATOM   2044  H   TYR A 134      -3.806   2.471   4.156  1.00  1.300          H  
ATOM   2045  HA  TYR A 134      -4.568   0.441   6.220  1.00  1.370          H  
ATOM   2046 1HB  TYR A 134      -6.524   2.447   5.084  1.00  1.890          H  
ATOM   2047 2HB  TYR A 134      -6.903   1.063   6.109  1.00  1.890          H  
ATOM   2048  HD1 TYR A 134      -5.686   4.463   6.044  1.00  1.890          H  
ATOM   2049  HD2 TYR A 134      -5.900   0.953   8.453  1.00  1.890          H  
ATOM   2050  HE1 TYR A 134      -5.098   5.798   8.027  1.00  1.890          H  
ATOM   2051  HE2 TYR A 134      -5.287   2.273  10.425  1.00  1.890          H  
ATOM   2052  HH  TYR A 134      -4.474   4.201  11.138  1.00  1.890          H  
ATOM   2053  N   SER A 135      -5.852  -1.071   4.581  1.00  1.290          N  
ATOM   2054  CA  SER A 135      -6.131  -2.149   3.609  1.00  1.400          C  
ATOM   2055  C   SER A 135      -7.564  -2.735   3.615  1.00  1.450          C  
ATOM   2056  O   SER A 135      -7.681  -3.831   3.036  1.00  1.810          O  
ATOM   2057  CB  SER A 135      -5.165  -3.271   3.906  1.00  1.920          C  
ATOM   2058  OG  SER A 135      -3.832  -2.850   3.785  1.00  1.920          O  
ATOM   2059  H   SER A 135      -6.128  -1.193   5.543  1.00  1.550          H  
ATOM   2060  HA  SER A 135      -5.940  -1.758   2.617  1.00  1.680          H  
ATOM   2061 1HB  SER A 135      -5.340  -3.635   4.914  1.00  2.300          H  
ATOM   2062 2HB  SER A 135      -5.351  -4.080   3.225  1.00  2.300          H  
ATOM   2063  HG  SER A 135      -3.295  -3.591   4.060  1.00  2.300          H  
ATOM   2064  N   HIS A 136      -8.486  -1.807   3.373  1.00  1.370          N  
ATOM   2065  CA  HIS A 136      -9.750  -1.967   4.088  1.00  1.440          C  
ATOM   2066  C   HIS A 136     -10.715  -3.017   3.507  1.00  1.680          C  
ATOM   2067  O   HIS A 136     -11.346  -3.760   4.248  1.00  1.950          O  
ATOM   2068  CB  HIS A 136     -10.541  -0.669   4.129  1.00  1.990          C  
ATOM   2069  CG  HIS A 136     -10.037   0.460   4.982  1.00  1.990          C  
ATOM   2070  ND1 HIS A 136      -9.961   0.399   6.382  1.00  1.990          N  
ATOM   2071  CD2 HIS A 136      -9.653   1.712   4.642  1.00  1.990          C  
ATOM   2072  CE1 HIS A 136      -9.552   1.569   6.834  1.00  1.990          C  
ATOM   2073  NE2 HIS A 136      -9.369   2.377   5.805  1.00  1.990          N  
ATOM   2074  H   HIS A 136      -8.608  -1.626   2.374  1.00  1.640          H  
ATOM   2075  HA  HIS A 136      -9.529  -2.254   5.110  1.00  1.730          H  
ATOM   2076 1HB  HIS A 136     -10.633  -0.298   3.113  1.00  2.390          H  
ATOM   2077 2HB  HIS A 136     -11.533  -0.906   4.479  1.00  2.390          H  
ATOM   2078  HD2 HIS A 136      -9.602   2.129   3.635  1.00  2.390          H  
ATOM   2079  HE1 HIS A 136      -9.402   1.827   7.879  1.00  2.390          H  
ATOM   2080  HE2 HIS A 136      -9.065   3.346   5.851  1.00  2.390          H  
ATOM   2081  N   ARG A 137     -10.864  -3.103   2.187  1.00  2.060          N  
ATOM   2082  CA  ARG A 137     -11.881  -4.014   1.648  1.00  2.500          C  
ATOM   2083  C   ARG A 137     -11.632  -5.481   1.941  1.00  2.250          C  
ATOM   2084  O   ARG A 137     -12.591  -6.246   2.040  1.00  2.620          O  
ATOM   2085  CB  ARG A 137     -12.117  -3.834   0.172  1.00  3.320          C  
ATOM   2086  CG  ARG A 137     -13.315  -4.599  -0.416  1.00  3.320          C  
ATOM   2087  CD  ARG A 137     -13.623  -4.175  -1.835  1.00  3.320          C  
ATOM   2088  NE  ARG A 137     -14.692  -4.991  -2.414  1.00  3.320          N  
ATOM   2089  CZ  ARG A 137     -15.107  -4.971  -3.707  1.00  3.320          C  
ATOM   2090  NH1 ARG A 137     -14.564  -4.158  -4.597  1.00  3.320          N  
ATOM   2091  NH2 ARG A 137     -16.079  -5.795  -4.085  1.00  3.320          N  
ATOM   2092  H   ARG A 137     -10.288  -2.545   1.557  1.00  2.470          H  
ATOM   2093  HA  ARG A 137     -12.817  -3.759   2.126  1.00  3.000          H  
ATOM   2094 1HB  ARG A 137     -12.260  -2.790  -0.049  1.00  3.990          H  
ATOM   2095 2HB  ARG A 137     -11.245  -4.201  -0.348  1.00  3.990          H  
ATOM   2096 1HG  ARG A 137     -13.099  -5.664  -0.431  1.00  3.990          H  
ATOM   2097 2HG  ARG A 137     -14.196  -4.408   0.199  1.00  3.990          H  
ATOM   2098 1HD  ARG A 137     -13.942  -3.144  -1.833  1.00  3.990          H  
ATOM   2099 2HD  ARG A 137     -12.745  -4.271  -2.455  1.00  3.990          H  
ATOM   2100  HE  ARG A 137     -15.151  -5.639  -1.790  1.00  3.990          H  
ATOM   2101 1HH1 ARG A 137     -13.820  -3.484  -4.330  1.00  3.990          H  
ATOM   2102 2HH1 ARG A 137     -14.881  -4.169  -5.553  1.00  3.990          H  
ATOM   2103 1HH2 ARG A 137     -16.500  -6.423  -3.414  1.00  3.990          H  
ATOM   2104 2HH2 ARG A 137     -16.399  -5.797  -5.043  1.00  3.990          H  
ATOM   2105  N   ASP A 138     -10.371  -5.909   2.117  1.00  2.290          N  
ATOM   2106  CA  ASP A 138     -10.129  -7.335   2.347  1.00  2.640          C  
ATOM   2107  C   ASP A 138     -10.612  -7.764   3.737  1.00  3.100          C  
ATOM   2108  O   ASP A 138     -10.631  -8.951   4.066  1.00  3.510          O  
ATOM   2109  CB  ASP A 138      -8.655  -7.721   2.112  1.00  3.560          C  
ATOM   2110  CG  ASP A 138      -8.242  -7.828   0.582  1.00  3.560          C  
ATOM   2111  OD1 ASP A 138      -9.115  -7.906  -0.271  1.00  3.560          O  
ATOM   2112  OD2 ASP A 138      -7.060  -7.888   0.310  1.00  3.560          O  
ATOM   2113  H   ASP A 138      -9.574  -5.263   2.088  1.00  2.750          H  
ATOM   2114  HA  ASP A 138     -10.708  -7.895   1.617  1.00  3.170          H  
ATOM   2115 1HB  ASP A 138      -8.016  -6.970   2.587  1.00  4.270          H  
ATOM   2116 2HB  ASP A 138      -8.448  -8.673   2.599  1.00  4.270          H  
ATOM   2117  N   LEU A 139     -10.983  -6.793   4.560  1.00  3.510          N  
ATOM   2118  CA  LEU A 139     -11.510  -7.021   5.883  1.00  4.370          C  
ATOM   2119  C   LEU A 139     -13.027  -7.210   5.850  1.00  4.600          C  
ATOM   2120  O   LEU A 139     -13.619  -7.660   6.841  1.00  4.960          O  
ATOM   2121  CB  LEU A 139     -11.265  -5.786   6.716  1.00  5.770          C  
ATOM   2122  CG  LEU A 139      -9.867  -5.360   6.972  1.00  5.770          C  
ATOM   2123  CD1 LEU A 139      -9.919  -3.958   7.561  1.00  5.770          C  
ATOM   2124  CD2 LEU A 139      -9.200  -6.350   7.974  1.00  5.770          C  
ATOM   2125  H   LEU A 139     -10.952  -5.819   4.246  1.00  4.210          H  
ATOM   2126  HA  LEU A 139     -11.044  -7.902   6.305  1.00  5.240          H  
ATOM   2127 1HB  LEU A 139     -11.793  -4.961   6.261  1.00  6.930          H  
ATOM   2128 2HB  LEU A 139     -11.697  -5.985   7.651  1.00  6.930          H  
ATOM   2129  HG  LEU A 139      -9.317  -5.322   6.032  1.00  6.930          H  
ATOM   2130 1HD1 LEU A 139      -8.939  -3.608   7.704  1.00  6.930          H  
ATOM   2131 2HD1 LEU A 139     -10.425  -3.301   6.863  1.00  6.930          H  
ATOM   2132 3HD1 LEU A 139     -10.452  -3.946   8.491  1.00  6.930          H  
ATOM   2133 1HD2 LEU A 139      -8.197  -6.057   8.191  1.00  6.930          H  
ATOM   2134 2HD2 LEU A 139      -9.763  -6.373   8.909  1.00  6.930          H  
ATOM   2135 3HD2 LEU A 139      -9.180  -7.351   7.562  1.00  6.930          H  
ATOM   2136  N   GLY A 140     -13.653  -6.867   4.718  1.00  4.510          N  
ATOM   2137  CA  GLY A 140     -15.100  -6.869   4.575  1.00  4.850          C  
ATOM   2138  C   GLY A 140     -15.650  -5.548   5.101  1.00  4.840          C  
ATOM   2139  O   GLY A 140     -14.894  -4.710   5.573  1.00  5.310          O  
ATOM   2140  H   GLY A 140     -13.109  -6.582   3.903  1.00  5.410          H  
ATOM   2141 1HA  GLY A 140     -15.358  -6.991   3.523  1.00  5.820          H  
ATOM   2142 2HA  GLY A 140     -15.531  -7.706   5.123  1.00  5.820          H  
ATOM   2143  N   GLU A 141     -16.965  -5.342   4.987  1.00  4.680          N  
ATOM   2144  CA  GLU A 141     -17.649  -4.130   5.483  1.00  4.730          C  
ATOM   2145  C   GLU A 141     -17.017  -2.778   5.076  1.00  4.790          C  
ATOM   2146  O   GLU A 141     -16.892  -1.858   5.898  1.00  5.200          O  
ATOM   2147  CB  GLU A 141     -17.780  -4.209   7.012  1.00  6.600          C  
ATOM   2148  CG  GLU A 141     -18.609  -5.391   7.531  1.00  6.600          C  
ATOM   2149  CD  GLU A 141     -20.090  -5.295   7.208  1.00  6.600          C  
ATOM   2150  OE1 GLU A 141     -20.542  -4.223   6.884  1.00  6.600          O  
ATOM   2151  OE2 GLU A 141     -20.760  -6.299   7.284  1.00  6.600          O  
ATOM   2152  H   GLU A 141     -17.530  -6.067   4.567  1.00  5.620          H  
ATOM   2153  HA  GLU A 141     -18.661  -4.141   5.075  1.00  5.680          H  
ATOM   2154 1HB  GLU A 141     -16.803  -4.314   7.454  1.00  7.920          H  
ATOM   2155 2HB  GLU A 141     -18.221  -3.289   7.396  1.00  7.920          H  
ATOM   2156 1HG  GLU A 141     -18.212  -6.310   7.103  1.00  7.920          H  
ATOM   2157 2HG  GLU A 141     -18.483  -5.449   8.612  1.00  7.920          H  
ATOM   2158  N   TYR A 142     -16.685  -2.632   3.790  1.00  4.710          N  
ATOM   2159  CA  TYR A 142     -16.112  -1.384   3.284  1.00  4.930          C  
ATOM   2160  C   TYR A 142     -16.654  -1.113   1.872  1.00  4.430          C  
ATOM   2161  O   TYR A 142     -17.455  -1.896   1.359  1.00  4.340          O  
ATOM   2162  CB  TYR A 142     -14.579  -1.486   3.314  1.00  6.810          C  
ATOM   2163  CG  TYR A 142     -13.830  -0.225   2.949  1.00  6.810          C  
ATOM   2164  CD1 TYR A 142     -13.763   0.818   3.859  1.00  6.810          C  
ATOM   2165  CD2 TYR A 142     -13.192  -0.111   1.714  1.00  6.810          C  
ATOM   2166  CE1 TYR A 142     -13.087   1.968   3.533  1.00  6.810          C  
ATOM   2167  CE2 TYR A 142     -12.519   1.038   1.394  1.00  6.810          C  
ATOM   2168  CZ  TYR A 142     -12.465   2.078   2.296  1.00  6.810          C  
ATOM   2169  OH  TYR A 142     -11.797   3.237   1.979  1.00  6.810          O  
ATOM   2170  H   TYR A 142     -16.818  -3.409   3.162  1.00  5.650          H  
ATOM   2171  HA  TYR A 142     -16.428  -0.563   3.923  1.00  5.920          H  
ATOM   2172 1HB  TYR A 142     -14.252  -1.809   4.308  1.00  8.180          H  
ATOM   2173 2HB  TYR A 142     -14.290  -2.247   2.619  1.00  8.180          H  
ATOM   2174  HD1 TYR A 142     -14.252   0.729   4.832  1.00  8.180          H  
ATOM   2175  HD2 TYR A 142     -13.234  -0.926   0.992  1.00  8.180          H  
ATOM   2176  HE1 TYR A 142     -13.037   2.790   4.245  1.00  8.180          H  
ATOM   2177  HE2 TYR A 142     -12.034   1.126   0.420  1.00  8.180          H  
ATOM   2178  HH  TYR A 142     -11.475   3.176   1.070  1.00  8.180          H  
ATOM   2179  N   ASP A 143     -16.251   0.002   1.255  1.00  4.480          N  
ATOM   2180  CA  ASP A 143     -16.722   0.349  -0.079  1.00  4.240          C  
ATOM   2181  C   ASP A 143     -15.854  -0.364  -1.113  1.00  3.520          C  
ATOM   2182  O   ASP A 143     -15.079  -1.255  -0.768  1.00  3.980          O  
ATOM   2183  CB  ASP A 143     -16.761   1.882  -0.289  1.00  6.030          C  
ATOM   2184  CG  ASP A 143     -15.413   2.615  -0.424  1.00  6.030          C  
ATOM   2185  OD1 ASP A 143     -14.465   2.033  -0.915  1.00  6.030          O  
ATOM   2186  OD2 ASP A 143     -15.355   3.755  -0.036  1.00  6.030          O  
ATOM   2187  H   ASP A 143     -15.596   0.620   1.714  1.00  5.380          H  
ATOM   2188  HA  ASP A 143     -17.741  -0.018  -0.195  1.00  5.090          H  
ATOM   2189 1HB  ASP A 143     -17.360   2.107  -1.167  1.00  7.240          H  
ATOM   2190 2HB  ASP A 143     -17.284   2.325   0.559  1.00  7.240          H  
ATOM   2191  N   LYS A 144     -16.033  -0.021  -2.383  1.00  3.160          N  
ATOM   2192  CA  LYS A 144     -15.344  -0.681  -3.483  1.00  2.950          C  
ATOM   2193  C   LYS A 144     -13.805  -0.661  -3.454  1.00  2.400          C  
ATOM   2194  O   LYS A 144     -13.182  -1.610  -3.946  1.00  2.730          O  
ATOM   2195  CB  LYS A 144     -15.812  -0.083  -4.820  1.00  4.210          C  
ATOM   2196  CG  LYS A 144     -15.219  -0.760  -6.082  1.00  4.210          C  
ATOM   2197  CD  LYS A 144     -15.791  -0.161  -7.374  1.00  4.210          C  
ATOM   2198  CE  LYS A 144     -15.328  -0.935  -8.633  1.00  4.210          C  
ATOM   2199  NZ  LYS A 144     -13.840  -0.868  -8.842  1.00  4.210          N  
ATOM   2200  H   LYS A 144     -16.672   0.725  -2.593  1.00  3.790          H  
ATOM   2201  HA  LYS A 144     -15.651  -1.726  -3.461  1.00  3.540          H  
ATOM   2202 1HB  LYS A 144     -16.897  -0.142  -4.882  1.00  5.060          H  
ATOM   2203 2HB  LYS A 144     -15.539   0.973  -4.852  1.00  5.060          H  
ATOM   2204 1HG  LYS A 144     -14.137  -0.628  -6.096  1.00  5.060          H  
ATOM   2205 2HG  LYS A 144     -15.438  -1.823  -6.056  1.00  5.060          H  
ATOM   2206 1HD  LYS A 144     -16.882  -0.170  -7.331  1.00  5.060          H  
ATOM   2207 2HD  LYS A 144     -15.457   0.872  -7.460  1.00  5.060          H  
ATOM   2208 1HE  LYS A 144     -15.618  -1.979  -8.534  1.00  5.060          H  
ATOM   2209 2HE  LYS A 144     -15.823  -0.510  -9.506  1.00  5.060          H  
ATOM   2210 1HZ  LYS A 144     -13.557  -1.384  -9.662  1.00  5.060          H  
ATOM   2211 2HZ  LYS A 144     -13.536   0.077  -8.944  1.00  5.060          H  
ATOM   2212 3HZ  LYS A 144     -13.334  -1.283  -8.047  1.00  5.060          H  
ATOM   2213  N   ASP A 145     -13.165   0.433  -3.008  1.00  2.100          N  
ATOM   2214  CA  ASP A 145     -11.698   0.474  -3.109  1.00  1.800          C  
ATOM   2215  C   ASP A 145     -11.008  -0.604  -2.303  1.00  1.320          C  
ATOM   2216  O   ASP A 145     -11.319  -0.781  -1.128  1.00  1.640          O  
ATOM   2217  CB  ASP A 145     -11.112   1.842  -2.727  1.00  2.640          C  
ATOM   2218  CG  ASP A 145     -11.230   2.969  -3.831  1.00  2.640          C  
ATOM   2219  OD1 ASP A 145     -11.521   2.689  -4.997  1.00  2.640          O  
ATOM   2220  OD2 ASP A 145     -10.996   4.110  -3.478  1.00  2.640          O  
ATOM   2221  H   ASP A 145     -13.683   1.187  -2.531  1.00  2.520          H  
ATOM   2222  HA  ASP A 145     -11.435   0.307  -4.153  1.00  2.160          H  
ATOM   2223 1HB  ASP A 145     -11.627   2.198  -1.827  1.00  3.170          H  
ATOM   2224 2HB  ASP A 145     -10.055   1.714  -2.461  1.00  3.170          H  
ATOM   2225  N   ASP A 146      -9.954  -1.178  -2.940  1.00  1.140          N  
ATOM   2226  CA  ASP A 146      -9.631  -2.125  -1.839  1.00  1.280          C  
ATOM   2227  C   ASP A 146      -8.721  -1.567  -0.752  1.00  1.260          C  
ATOM   2228  O   ASP A 146      -8.929  -1.771   0.459  1.00  1.580          O  
ATOM   2229  CB  ASP A 146      -8.903  -3.353  -2.401  1.00  1.740          C  
ATOM   2230  CG  ASP A 146      -9.716  -4.252  -3.205  1.00  1.740          C  
ATOM   2231  OD1 ASP A 146     -10.497  -4.964  -2.643  1.00  1.740          O  
ATOM   2232  OD2 ASP A 146      -9.525  -4.284  -4.390  1.00  1.740          O  
ATOM   2233  H   ASP A 146      -9.144  -1.699  -3.252  1.00  1.370          H  
ATOM   2234  HA  ASP A 146     -10.535  -2.511  -1.435  1.00  1.540          H  
ATOM   2235 1HB  ASP A 146      -8.098  -3.019  -3.037  1.00  2.080          H  
ATOM   2236 2HB  ASP A 146      -8.471  -3.922  -1.575  1.00  2.080          H  
ATOM   2237  N   PHE A 147      -7.711  -0.839  -1.198  1.00  0.990          N  
ATOM   2238  CA  PHE A 147      -6.682  -0.307  -0.324  1.00  0.990          C  
ATOM   2239  C   PHE A 147      -6.655   1.191  -0.386  1.00  0.900          C  
ATOM   2240  O   PHE A 147      -6.974   1.791  -1.422  1.00  0.900          O  
ATOM   2241  CB  PHE A 147      -5.295  -0.856  -0.702  1.00  1.390          C  
ATOM   2242  CG  PHE A 147      -5.073  -2.333  -0.425  1.00  1.390          C  
ATOM   2243  CD1 PHE A 147      -5.643  -3.281  -1.198  1.00  1.390          C  
ATOM   2244  CD2 PHE A 147      -4.246  -2.752   0.581  1.00  1.390          C  
ATOM   2245  CE1 PHE A 147      -5.451  -4.626  -0.988  1.00  1.390          C  
ATOM   2246  CE2 PHE A 147      -4.028  -4.103   0.802  1.00  1.390          C  
ATOM   2247  CZ  PHE A 147      -4.643  -5.037   0.015  1.00  1.390          C  
ATOM   2248  H   PHE A 147      -7.639  -0.685  -2.210  1.00  1.190          H  
ATOM   2249  HA  PHE A 147      -6.904  -0.596   0.704  1.00  1.190          H  
ATOM   2250 1HB  PHE A 147      -5.125  -0.689  -1.758  1.00  1.660          H  
ATOM   2251 2HB  PHE A 147      -4.533  -0.296  -0.159  1.00  1.660          H  
ATOM   2252  HD1 PHE A 147      -6.260  -2.959  -1.994  1.00  1.660          H  
ATOM   2253  HD2 PHE A 147      -3.755  -2.005   1.215  1.00  1.660          H  
ATOM   2254  HE1 PHE A 147      -5.942  -5.365  -1.627  1.00  1.660          H  
ATOM   2255  HE2 PHE A 147      -3.371  -4.420   1.608  1.00  1.660          H  
ATOM   2256  HZ  PHE A 147      -4.489  -6.102   0.191  1.00  1.660          H  
ATOM   2257  N   SER A 148      -6.250   1.798   0.711  1.00  0.890          N  
ATOM   2258  CA  SER A 148      -6.057   3.226   0.741  1.00  0.850          C  
ATOM   2259  C   SER A 148      -4.635   3.448   1.156  1.00  0.830          C  
ATOM   2260  O   SER A 148      -4.272   3.306   2.338  1.00  0.840          O  
ATOM   2261  CB  SER A 148      -6.993   3.907   1.724  1.00  1.210          C  
ATOM   2262  OG  SER A 148      -8.344   3.782   1.357  1.00  1.210          O  
ATOM   2263  H   SER A 148      -5.989   1.246   1.535  1.00  1.070          H  
ATOM   2264  HA  SER A 148      -6.200   3.647  -0.252  1.00  1.020          H  
ATOM   2265 1HB  SER A 148      -6.844   3.489   2.720  1.00  1.450          H  
ATOM   2266 2HB  SER A 148      -6.735   4.963   1.783  1.00  1.450          H  
ATOM   2267  HG  SER A 148      -8.819   4.287   2.026  1.00  1.450          H  
ATOM   2268  N   ARG A 149      -3.779   3.822   0.219  1.00  0.860          N  
ATOM   2269  CA  ARG A 149      -2.403   3.989   0.613  1.00  0.900          C  
ATOM   2270  C   ARG A 149      -2.226   5.345   1.215  1.00  0.800          C  
ATOM   2271  O   ARG A 149      -1.656   6.244   0.597  1.00  0.790          O  
ATOM   2272  CB  ARG A 149      -1.442   3.756  -0.534  1.00  1.240          C  
ATOM   2273  CG  ARG A 149      -1.391   2.311  -1.060  1.00  1.240          C  
ATOM   2274  CD  ARG A 149      -0.776   1.364  -0.059  1.00  1.240          C  
ATOM   2275  NE  ARG A 149       0.616   1.745   0.259  1.00  1.240          N  
ATOM   2276  CZ  ARG A 149       1.717   1.359  -0.446  1.00  1.240          C  
ATOM   2277  NH1 ARG A 149       1.608   0.561  -1.500  1.00  1.240          N  
ATOM   2278  NH2 ARG A 149       2.911   1.782  -0.072  1.00  1.240          N  
ATOM   2279  H   ARG A 149      -4.046   3.949  -0.764  1.00  1.030          H  
ATOM   2280  HA  ARG A 149      -2.172   3.271   1.393  1.00  1.080          H  
ATOM   2281 1HB  ARG A 149      -1.702   4.396  -1.350  1.00  1.490          H  
ATOM   2282 2HB  ARG A 149      -0.439   4.034  -0.225  1.00  1.490          H  
ATOM   2283 1HG  ARG A 149      -2.405   1.975  -1.273  1.00  1.490          H  
ATOM   2284 2HG  ARG A 149      -0.799   2.285  -1.973  1.00  1.490          H  
ATOM   2285 1HD  ARG A 149      -1.346   1.345   0.866  1.00  1.490          H  
ATOM   2286 2HD  ARG A 149      -0.777   0.363  -0.472  1.00  1.490          H  
ATOM   2287  HE  ARG A 149       0.764   2.381   1.078  1.00  1.490          H  
ATOM   2288 1HH1 ARG A 149       0.703   0.227  -1.798  1.00  1.490          H  
ATOM   2289 2HH1 ARG A 149       2.433   0.284  -2.009  1.00  1.490          H  
ATOM   2290 1HH2 ARG A 149       2.997   2.407   0.732  1.00  1.490          H  
ATOM   2291 2HH2 ARG A 149       3.729   1.500  -0.581  1.00  1.490          H  
ATOM   2292  N   ASP A 150      -2.725   5.474   2.450  1.00  0.830          N  
ATOM   2293  CA  ASP A 150      -2.743   6.692   3.244  1.00  0.810          C  
ATOM   2294  C   ASP A 150      -1.361   6.825   3.850  1.00  0.840          C  
ATOM   2295  O   ASP A 150      -1.161   6.716   5.065  1.00  1.370          O  
ATOM   2296  CB  ASP A 150      -3.819   6.596   4.341  1.00  1.140          C  
ATOM   2297  CG  ASP A 150      -5.249   6.549   3.781  1.00  1.140          C  
ATOM   2298  OD1 ASP A 150      -5.446   6.967   2.682  1.00  1.140          O  
ATOM   2299  OD2 ASP A 150      -6.133   6.082   4.453  1.00  1.140          O  
ATOM   2300  H   ASP A 150      -3.185   4.643   2.801  1.00  1.000          H  
ATOM   2301  HA  ASP A 150      -2.948   7.547   2.603  1.00  0.970          H  
ATOM   2302 1HB  ASP A 150      -3.657   5.703   4.936  1.00  1.370          H  
ATOM   2303 2HB  ASP A 150      -3.733   7.454   5.011  1.00  1.370          H  
ATOM   2304  N   ASP A 151      -0.412   7.009   2.954  1.00  0.690          N  
ATOM   2305  CA  ASP A 151       0.994   7.071   3.224  1.00  0.770          C  
ATOM   2306  C   ASP A 151       1.394   8.477   3.674  1.00  0.830          C  
ATOM   2307  O   ASP A 151       1.073   9.477   3.023  1.00  0.950          O  
ATOM   2308  CB  ASP A 151       1.763   6.660   1.974  1.00  1.050          C  
ATOM   2309  CG  ASP A 151       1.608   5.164   1.509  1.00  1.050          C  
ATOM   2310  OD1 ASP A 151       1.157   4.295   2.242  1.00  1.050          O  
ATOM   2311  OD2 ASP A 151       1.943   4.915   0.377  1.00  1.050          O  
ATOM   2312  H   ASP A 151      -0.726   7.063   1.978  1.00  0.830          H  
ATOM   2313  HA  ASP A 151       1.210   6.370   4.016  1.00  0.920          H  
ATOM   2314 1HB  ASP A 151       1.403   7.272   1.164  1.00  1.260          H  
ATOM   2315 2HB  ASP A 151       2.817   6.870   2.128  1.00  1.260          H  
ATOM   2316  N   GLU A 152       2.029   8.555   4.826  1.00  0.820          N  
ATOM   2317  CA  GLU A 152       2.441   9.819   5.402  1.00  0.910          C  
ATOM   2318  C   GLU A 152       3.773  10.259   4.827  1.00  0.870          C  
ATOM   2319  O   GLU A 152       4.788   9.570   4.980  1.00  0.860          O  
ATOM   2320  CB  GLU A 152       2.486   9.715   6.916  1.00  1.240          C  
ATOM   2321  CG  GLU A 152       2.851  10.979   7.632  1.00  1.240          C  
ATOM   2322  CD  GLU A 152       2.804  10.798   9.092  1.00  1.240          C  
ATOM   2323  OE1 GLU A 152       1.987  10.058   9.559  1.00  1.240          O  
ATOM   2324  OE2 GLU A 152       3.607  11.363   9.777  1.00  1.240          O  
ATOM   2325  H   GLU A 152       2.243   7.683   5.294  1.00  0.980          H  
ATOM   2326  HA  GLU A 152       1.695  10.556   5.144  1.00  1.090          H  
ATOM   2327 1HB  GLU A 152       1.513   9.386   7.283  1.00  1.490          H  
ATOM   2328 2HB  GLU A 152       3.207   8.961   7.192  1.00  1.490          H  
ATOM   2329 1HG  GLU A 152       3.855  11.286   7.345  1.00  1.490          H  
ATOM   2330 2HG  GLU A 152       2.156  11.773   7.344  1.00  1.490          H  
ATOM   2331  N   TYR A 153       3.746  11.424   4.182  1.00  0.910          N  
ATOM   2332  CA  TYR A 153       4.872  11.999   3.455  1.00  0.970          C  
ATOM   2333  C   TYR A 153       5.215  13.465   3.652  1.00  1.350          C  
ATOM   2334  O   TYR A 153       5.181  14.221   2.681  1.00  1.690          O  
ATOM   2335  CB  TYR A 153       4.779  11.850   1.960  1.00  1.330          C  
ATOM   2336  CG  TYR A 153       4.758  10.529   1.374  1.00  1.330          C  
ATOM   2337  CD1 TYR A 153       3.584  10.016   0.905  1.00  1.330          C  
ATOM   2338  CD2 TYR A 153       5.938   9.854   1.212  1.00  1.330          C  
ATOM   2339  CE1 TYR A 153       3.598   8.833   0.254  1.00  1.330          C  
ATOM   2340  CE2 TYR A 153       5.934   8.664   0.576  1.00  1.330          C  
ATOM   2341  CZ  TYR A 153       4.783   8.157   0.095  1.00  1.330          C  
ATOM   2342  OH  TYR A 153       4.814   6.974  -0.558  1.00  1.330          O  
ATOM   2343  H   TYR A 153       2.866  11.941   4.208  1.00  1.090          H  
ATOM   2344  HA  TYR A 153       5.752  11.441   3.768  1.00  1.160          H  
ATOM   2345 1HB  TYR A 153       3.930  12.376   1.599  1.00  1.600          H  
ATOM   2346 2HB  TYR A 153       5.646  12.351   1.546  1.00  1.600          H  
ATOM   2347  HD1 TYR A 153       2.661  10.570   1.027  1.00  1.600          H  
ATOM   2348  HD2 TYR A 153       6.873  10.285   1.578  1.00  1.600          H  
ATOM   2349  HE1 TYR A 153       2.676   8.426  -0.148  1.00  1.600          H  
ATOM   2350  HE2 TYR A 153       6.846   8.120   0.430  1.00  1.600          H  
ATOM   2351  HH  TYR A 153       5.717   6.648  -0.556  1.00  1.600          H  
ATOM   2352  N   ASP A 154       5.573  13.917   4.856  1.00  1.610          N  
ATOM   2353  CA  ASP A 154       6.032  15.322   4.915  1.00  1.390          C  
ATOM   2354  C   ASP A 154       7.224  15.450   3.939  1.00  1.010          C  
ATOM   2355  O   ASP A 154       7.468  16.484   3.305  1.00  1.240          O  
ATOM   2356  CB  ASP A 154       6.479  15.743   6.314  1.00  2.030          C  
ATOM   2357  CG  ASP A 154       5.353  15.926   7.310  1.00  2.030          C  
ATOM   2358  OD1 ASP A 154       4.202  15.948   6.932  1.00  2.030          O  
ATOM   2359  OD2 ASP A 154       5.665  16.072   8.467  1.00  2.030          O  
ATOM   2360  H   ASP A 154       5.560  13.321   5.673  1.00  1.930          H  
ATOM   2361  HA  ASP A 154       5.227  15.979   4.581  1.00  1.670          H  
ATOM   2362 1HB  ASP A 154       7.175  15.004   6.706  1.00  2.440          H  
ATOM   2363 2HB  ASP A 154       7.023  16.685   6.239  1.00  2.440          H  
ATOM   2364  N   ASP A 155       7.962  14.350   3.787  1.00  0.960          N  
ATOM   2365  CA  ASP A 155       9.050  14.266   2.853  1.00  0.810          C  
ATOM   2366  C   ASP A 155       8.476  14.098   1.446  1.00  0.740          C  
ATOM   2367  O   ASP A 155       8.205  12.978   0.985  1.00  0.680          O  
ATOM   2368  CB  ASP A 155       9.909  13.061   3.205  1.00  1.190          C  
ATOM   2369  CG  ASP A 155      11.087  12.843   2.303  1.00  1.190          C  
ATOM   2370  OD1 ASP A 155      11.121  13.423   1.244  1.00  1.190          O  
ATOM   2371  OD2 ASP A 155      11.902  11.995   2.608  1.00  1.190          O  
ATOM   2372  H   ASP A 155       7.763  13.546   4.364  1.00  1.150          H  
ATOM   2373  HA  ASP A 155       9.639  15.183   2.896  1.00  0.970          H  
ATOM   2374 1HB  ASP A 155      10.272  13.166   4.229  1.00  1.430          H  
ATOM   2375 2HB  ASP A 155       9.282  12.166   3.179  1.00  1.430          H  
ATOM   2376  N   LEU A 156       8.312  15.229   0.766  1.00  0.830          N  
ATOM   2377  CA  LEU A 156       7.697  15.221  -0.549  1.00  0.870          C  
ATOM   2378  C   LEU A 156       8.580  14.508  -1.573  1.00  0.770          C  
ATOM   2379  O   LEU A 156       8.071  13.921  -2.534  1.00  0.780          O  
ATOM   2380  CB  LEU A 156       7.336  16.657  -0.974  1.00  1.200          C  
ATOM   2381  CG  LEU A 156       8.483  17.654  -1.334  1.00  1.200          C  
ATOM   2382  CD1 LEU A 156       8.803  17.595  -2.840  1.00  1.200          C  
ATOM   2383  CD2 LEU A 156       8.056  19.069  -0.932  1.00  1.200          C  
ATOM   2384  H   LEU A 156       8.515  16.097   1.265  1.00  1.000          H  
ATOM   2385  HA  LEU A 156       6.767  14.668  -0.459  1.00  1.040          H  
ATOM   2386 1HB  LEU A 156       6.698  16.584  -1.843  1.00  1.440          H  
ATOM   2387 2HB  LEU A 156       6.755  17.106  -0.167  1.00  1.440          H  
ATOM   2388  HG  LEU A 156       9.386  17.383  -0.791  1.00  1.440          H  
ATOM   2389 1HD1 LEU A 156       9.605  18.299  -3.061  1.00  1.440          H  
ATOM   2390 2HD1 LEU A 156       9.119  16.614  -3.149  1.00  1.440          H  
ATOM   2391 3HD1 LEU A 156       7.915  17.876  -3.410  1.00  1.440          H  
ATOM   2392 1HD2 LEU A 156       8.857  19.771  -1.172  1.00  1.440          H  
ATOM   2393 2HD2 LEU A 156       7.164  19.360  -1.472  1.00  1.440          H  
ATOM   2394 3HD2 LEU A 156       7.854  19.105   0.139  1.00  1.440          H  
ATOM   2395  N   ASN A 157       9.901  14.540  -1.367  1.00  0.780          N  
ATOM   2396  CA  ASN A 157      10.817  13.878  -2.283  1.00  0.830          C  
ATOM   2397  C   ASN A 157      10.626  12.363  -2.231  1.00  0.730          C  
ATOM   2398  O   ASN A 157      10.741  11.692  -3.267  1.00  0.750          O  
ATOM   2399  CB  ASN A 157      12.244  14.282  -1.981  1.00  1.140          C  
ATOM   2400  CG  ASN A 157      12.534  15.691  -2.431  1.00  1.140          C  
ATOM   2401  OD1 ASN A 157      11.903  16.209  -3.362  1.00  1.140          O  
ATOM   2402  ND2 ASN A 157      13.477  16.328  -1.789  1.00  1.140          N  
ATOM   2403  H   ASN A 157      10.273  15.052  -0.574  1.00  0.940          H  
ATOM   2404  HA  ASN A 157      10.578  14.195  -3.299  1.00  1.000          H  
ATOM   2405 1HB  ASN A 157      12.422  14.205  -0.905  1.00  1.370          H  
ATOM   2406 2HB  ASN A 157      12.932  13.597  -2.478  1.00  1.370          H  
ATOM   2407 1HD2 ASN A 157      13.710  17.266  -2.046  1.00  1.370          H  
ATOM   2408 2HD2 ASN A 157      13.967  15.878  -1.041  1.00  1.370          H  
ATOM   2409  N   THR A 158      10.236  11.837  -1.060  1.00  0.700          N  
ATOM   2410  CA  THR A 158      10.001  10.397  -0.961  1.00  0.670          C  
ATOM   2411  C   THR A 158       8.624  10.044  -1.562  1.00  0.620          C  
ATOM   2412  O   THR A 158       8.411   8.898  -1.975  1.00  0.680          O  
ATOM   2413  CB  THR A 158      10.199   9.824   0.478  1.00  0.950          C  
ATOM   2414  OG1 THR A 158      11.572  10.005   0.884  1.00  0.950          O  
ATOM   2415  CG2 THR A 158       9.936   8.297   0.502  1.00  0.950          C  
ATOM   2416  H   THR A 158      10.193  12.447  -0.228  1.00  0.840          H  
ATOM   2417  HA  THR A 158      10.748   9.906  -1.565  1.00  0.800          H  
ATOM   2418  HB  THR A 158       9.535  10.333   1.178  1.00  1.140          H  
ATOM   2419  HG1 THR A 158      11.709  10.892   1.270  1.00  1.140          H  
ATOM   2420 1HG2 THR A 158      10.111   7.926   1.511  1.00  1.140          H  
ATOM   2421 2HG2 THR A 158       8.941   8.070   0.222  1.00  1.140          H  
ATOM   2422 3HG2 THR A 158      10.620   7.800  -0.188  1.00  1.140          H  
ATOM   2423  N   ILE A 159       7.711  11.022  -1.732  1.00  0.560          N  
ATOM   2424  CA  ILE A 159       6.451  10.680  -2.418  1.00  0.610          C  
ATOM   2425  C   ILE A 159       6.844  10.210  -3.802  1.00  0.610          C  
ATOM   2426  O   ILE A 159       6.404   9.149  -4.268  1.00  0.640          O  
ATOM   2427  CB  ILE A 159       5.480  11.884  -2.660  1.00  0.830          C  
ATOM   2428  CG1 ILE A 159       4.947  12.404  -1.384  1.00  0.830          C  
ATOM   2429  CG2 ILE A 159       4.297  11.410  -3.551  1.00  0.830          C  
ATOM   2430  CD1 ILE A 159       4.238  13.738  -1.436  1.00  0.830          C  
ATOM   2431  H   ILE A 159       7.872  11.944  -1.310  1.00  0.670          H  
ATOM   2432  HA  ILE A 159       5.942   9.877  -1.902  1.00  0.730          H  
ATOM   2433  HB  ILE A 159       6.009  12.692  -3.161  1.00  1.000          H  
ATOM   2434 1HG1 ILE A 159       4.253  11.703  -1.016  1.00  1.000          H  
ATOM   2435 2HG1 ILE A 159       5.780  12.486  -0.699  1.00  1.000          H  
ATOM   2436 1HG2 ILE A 159       3.618  12.226  -3.746  1.00  1.000          H  
ATOM   2437 2HG2 ILE A 159       4.655  11.044  -4.515  1.00  1.000          H  
ATOM   2438 3HG2 ILE A 159       3.761  10.608  -3.044  1.00  1.000          H  
ATOM   2439 1HD1 ILE A 159       3.917  13.988  -0.434  1.00  1.000          H  
ATOM   2440 2HD1 ILE A 159       4.917  14.496  -1.797  1.00  1.000          H  
ATOM   2441 3HD1 ILE A 159       3.373  13.696  -2.082  1.00  1.000          H  
ATOM   2442  N   ASP A 160       7.694  11.009  -4.459  1.00  0.660          N  
ATOM   2443  CA  ASP A 160       8.127  10.650  -5.798  1.00  0.750          C  
ATOM   2444  C   ASP A 160       8.998   9.409  -5.817  1.00  0.690          C  
ATOM   2445  O   ASP A 160       8.748   8.499  -6.610  1.00  0.720          O  
ATOM   2446  CB  ASP A 160       8.916  11.791  -6.445  1.00  1.010          C  
ATOM   2447  CG  ASP A 160       8.078  12.987  -6.906  1.00  1.010          C  
ATOM   2448  OD1 ASP A 160       6.886  12.867  -7.038  1.00  1.010          O  
ATOM   2449  OD2 ASP A 160       8.663  14.013  -7.152  1.00  1.010          O  
ATOM   2450  H   ASP A 160       7.987  11.883  -4.002  1.00  0.790          H  
ATOM   2451  HA  ASP A 160       7.238  10.453  -6.400  1.00  0.900          H  
ATOM   2452 1HB  ASP A 160       9.651  12.158  -5.719  1.00  1.220          H  
ATOM   2453 2HB  ASP A 160       9.473  11.407  -7.290  1.00  1.220          H  
ATOM   2454  N   LYS A 161       9.979   9.308  -4.910  1.00  0.650          N  
ATOM   2455  CA  LYS A 161      10.852   8.139  -4.971  1.00  0.700          C  
ATOM   2456  C   LYS A 161      10.093   6.841  -4.806  1.00  0.620          C  
ATOM   2457  O   LYS A 161      10.345   5.882  -5.534  1.00  0.660          O  
ATOM   2458  CB  LYS A 161      11.926   8.148  -3.892  1.00  0.960          C  
ATOM   2459  CG  LYS A 161      13.031   9.183  -4.041  1.00  0.960          C  
ATOM   2460  CD  LYS A 161      14.198   8.881  -3.079  1.00  0.960          C  
ATOM   2461  CE  LYS A 161      13.790   8.994  -1.596  1.00  0.960          C  
ATOM   2462  NZ  LYS A 161      14.958   8.843  -0.682  1.00  0.960          N  
ATOM   2463  H   LYS A 161      10.157  10.070  -4.249  1.00  0.780          H  
ATOM   2464  HA  LYS A 161      11.332   8.124  -5.950  1.00  0.840          H  
ATOM   2465 1HB  LYS A 161      11.437   8.293  -2.943  1.00  1.150          H  
ATOM   2466 2HB  LYS A 161      12.395   7.163  -3.855  1.00  1.150          H  
ATOM   2467 1HG  LYS A 161      13.397   9.175  -5.068  1.00  1.150          H  
ATOM   2468 2HG  LYS A 161      12.637  10.170  -3.825  1.00  1.150          H  
ATOM   2469 1HD  LYS A 161      14.561   7.867  -3.262  1.00  1.150          H  
ATOM   2470 2HD  LYS A 161      15.011   9.577  -3.270  1.00  1.150          H  
ATOM   2471 1HE  LYS A 161      13.317   9.960  -1.417  1.00  1.150          H  
ATOM   2472 2HE  LYS A 161      13.081   8.202  -1.359  1.00  1.150          H  
ATOM   2473 1HZ  LYS A 161      14.633   8.900   0.280  1.00  1.150          H  
ATOM   2474 2HZ  LYS A 161      15.399   7.942  -0.828  1.00  1.150          H  
ATOM   2475 3HZ  LYS A 161      15.628   9.571  -0.859  1.00  1.150          H  
ATOM   2476  N   LEU A 162       9.136   6.814  -3.877  1.00  0.550          N  
ATOM   2477  CA  LEU A 162       8.414   5.592  -3.615  1.00  0.580          C  
ATOM   2478  C   LEU A 162       7.599   5.213  -4.826  1.00  0.550          C  
ATOM   2479  O   LEU A 162       7.590   4.041  -5.216  1.00  0.570          O  
ATOM   2480  CB  LEU A 162       7.516   5.751  -2.370  1.00  0.800          C  
ATOM   2481  CG  LEU A 162       6.742   4.460  -1.796  1.00  0.800          C  
ATOM   2482  CD1 LEU A 162       5.416   4.196  -2.576  1.00  0.800          C  
ATOM   2483  CD2 LEU A 162       7.663   3.217  -1.849  1.00  0.800          C  
ATOM   2484  H   LEU A 162       8.935   7.641  -3.315  1.00  0.660          H  
ATOM   2485  HA  LEU A 162       9.144   4.814  -3.424  1.00  0.700          H  
ATOM   2486 1HB  LEU A 162       8.141   6.136  -1.564  1.00  0.960          H  
ATOM   2487 2HB  LEU A 162       6.769   6.519  -2.597  1.00  0.960          H  
ATOM   2488  HG  LEU A 162       6.478   4.658  -0.759  1.00  0.960          H  
ATOM   2489 1HD1 LEU A 162       4.905   3.344  -2.132  1.00  0.960          H  
ATOM   2490 2HD1 LEU A 162       4.774   5.076  -2.506  1.00  0.960          H  
ATOM   2491 3HD1 LEU A 162       5.598   3.979  -3.613  1.00  0.960          H  
ATOM   2492 1HD2 LEU A 162       7.139   2.363  -1.422  1.00  0.960          H  
ATOM   2493 2HD2 LEU A 162       7.937   2.976  -2.877  1.00  0.960          H  
ATOM   2494 3HD2 LEU A 162       8.571   3.408  -1.273  1.00  0.960          H  
ATOM   2495  N   GLN A 163       6.870   6.166  -5.408  1.00  0.580          N  
ATOM   2496  CA  GLN A 163       6.046   5.809  -6.544  1.00  0.670          C  
ATOM   2497  C   GLN A 163       6.895   5.318  -7.722  1.00  0.660          C  
ATOM   2498  O   GLN A 163       6.514   4.344  -8.384  1.00  0.700          O  
ATOM   2499  CB  GLN A 163       5.179   7.001  -6.928  1.00  0.900          C  
ATOM   2500  CG  GLN A 163       4.098   7.296  -5.882  1.00  0.900          C  
ATOM   2501  CD  GLN A 163       3.293   8.530  -6.191  1.00  0.900          C  
ATOM   2502  OE1 GLN A 163       3.428   9.082  -7.285  1.00  0.900          O  
ATOM   2503  NE2 GLN A 163       2.472   8.960  -5.235  1.00  0.900          N  
ATOM   2504  H   GLN A 163       6.876   7.132  -5.056  1.00  0.700          H  
ATOM   2505  HA  GLN A 163       5.389   4.998  -6.245  1.00  0.800          H  
ATOM   2506 1HB  GLN A 163       5.809   7.893  -7.027  1.00  1.080          H  
ATOM   2507 2HB  GLN A 163       4.701   6.818  -7.889  1.00  1.080          H  
ATOM   2508 1HG  GLN A 163       3.416   6.447  -5.835  1.00  1.080          H  
ATOM   2509 2HG  GLN A 163       4.578   7.440  -4.911  1.00  1.080          H  
ATOM   2510 1HE2 GLN A 163       1.890   9.802  -5.371  1.00  1.080          H  
ATOM   2511 2HE2 GLN A 163       2.409   8.469  -4.373  1.00  1.080          H  
ATOM   2512  N   PHE A 164       8.059   5.943  -7.963  1.00  0.680          N  
ATOM   2513  CA  PHE A 164       8.910   5.494  -9.057  1.00  0.790          C  
ATOM   2514  C   PHE A 164       9.399   4.075  -8.815  1.00  0.720          C  
ATOM   2515  O   PHE A 164       9.432   3.268  -9.746  1.00  0.820          O  
ATOM   2516  CB  PHE A 164      10.117   6.416  -9.267  1.00  1.060          C  
ATOM   2517  CG  PHE A 164       9.813   7.702 -10.006  1.00  1.060          C  
ATOM   2518  CD1 PHE A 164       9.946   8.940  -9.393  1.00  1.060          C  
ATOM   2519  CD2 PHE A 164       9.384   7.665 -11.329  1.00  1.060          C  
ATOM   2520  CE1 PHE A 164       9.658  10.104 -10.081  1.00  1.060          C  
ATOM   2521  CE2 PHE A 164       9.097   8.824 -12.013  1.00  1.060          C  
ATOM   2522  CZ  PHE A 164       9.232  10.044 -11.388  1.00  1.060          C  
ATOM   2523  H   PHE A 164       8.330   6.761  -7.406  1.00  0.820          H  
ATOM   2524  HA  PHE A 164       8.314   5.493  -9.967  1.00  0.950          H  
ATOM   2525 1HB  PHE A 164      10.526   6.679  -8.288  1.00  1.270          H  
ATOM   2526 2HB  PHE A 164      10.892   5.882  -9.809  1.00  1.270          H  
ATOM   2527  HD1 PHE A 164      10.286   8.991  -8.364  1.00  1.270          H  
ATOM   2528  HD2 PHE A 164       9.277   6.701 -11.829  1.00  1.270          H  
ATOM   2529  HE1 PHE A 164       9.765  11.072  -9.592  1.00  1.270          H  
ATOM   2530  HE2 PHE A 164       8.760   8.778 -13.049  1.00  1.270          H  
ATOM   2531  HZ  PHE A 164       9.003  10.961 -11.929  1.00  1.270          H  
ATOM   2532  N   GLN A 165       9.768   3.766  -7.568  1.00  0.620          N  
ATOM   2533  CA  GLN A 165      10.227   2.433  -7.208  1.00  0.650          C  
ATOM   2534  C   GLN A 165       9.116   1.406  -7.380  1.00  0.590          C  
ATOM   2535  O   GLN A 165       9.330   0.349  -7.970  1.00  0.630          O  
ATOM   2536  CB  GLN A 165      10.670   2.420  -5.739  1.00  0.900          C  
ATOM   2537  CG  GLN A 165      11.950   3.186  -5.424  1.00  0.900          C  
ATOM   2538  CD  GLN A 165      12.126   3.396  -3.905  1.00  0.900          C  
ATOM   2539  OE1 GLN A 165      11.196   3.121  -3.135  1.00  0.900          O  
ATOM   2540  NE2 GLN A 165      13.291   3.890  -3.492  1.00  0.900          N  
ATOM   2541  H   GLN A 165       9.767   4.504  -6.857  1.00  0.740          H  
ATOM   2542  HA  GLN A 165      11.059   2.161  -7.856  1.00  0.780          H  
ATOM   2543 1HB  GLN A 165       9.876   2.850  -5.131  1.00  1.080          H  
ATOM   2544 2HB  GLN A 165      10.806   1.391  -5.411  1.00  1.080          H  
ATOM   2545 1HG  GLN A 165      12.793   2.596  -5.777  1.00  1.080          H  
ATOM   2546 2HG  GLN A 165      11.948   4.143  -5.922  1.00  1.080          H  
ATOM   2547 1HE2 GLN A 165      13.458   4.087  -2.491  1.00  1.080          H  
ATOM   2548 2HE2 GLN A 165      14.010   4.101  -4.152  1.00  1.080          H  
ATOM   2549  N   ALA A 166       7.900   1.756  -6.935  1.00  0.540          N  
ATOM   2550  CA  ALA A 166       6.729   0.886  -6.973  1.00  0.570          C  
ATOM   2551  C   ALA A 166       6.397   0.423  -8.378  1.00  0.620          C  
ATOM   2552  O   ALA A 166       5.944  -0.704  -8.587  1.00  0.630          O  
ATOM   2553  CB  ALA A 166       5.539   1.598  -6.373  1.00  0.790          C  
ATOM   2554  H   ALA A 166       7.795   2.666  -6.472  1.00  0.650          H  
ATOM   2555  HA  ALA A 166       6.956   0.001  -6.371  1.00  0.680          H  
ATOM   2556 1HB  ALA A 166       4.676   0.934  -6.370  1.00  0.940          H  
ATOM   2557 2HB  ALA A 166       5.776   1.905  -5.353  1.00  0.940          H  
ATOM   2558 3HB  ALA A 166       5.316   2.481  -6.973  1.00  0.940          H  
ATOM   2559  N   ASN A 167       6.627   1.294  -9.353  1.00  0.690          N  
ATOM   2560  CA  ASN A 167       6.332   0.991 -10.740  1.00  0.820          C  
ATOM   2561  C   ASN A 167       7.148  -0.189 -11.277  1.00  0.820          C  
ATOM   2562  O   ASN A 167       6.778  -0.789 -12.288  1.00  0.930          O  
ATOM   2563  CB  ASN A 167       6.575   2.209 -11.596  1.00  1.100          C  
ATOM   2564  CG  ASN A 167       5.550   3.283 -11.401  1.00  1.100          C  
ATOM   2565  OD1 ASN A 167       4.419   3.061 -10.946  1.00  1.100          O  
ATOM   2566  ND2 ASN A 167       5.945   4.473 -11.748  1.00  1.100          N  
ATOM   2567  H   ASN A 167       6.952   2.238  -9.106  1.00  0.830          H  
ATOM   2568  HA  ASN A 167       5.281   0.717 -10.812  1.00  0.980          H  
ATOM   2569 1HB  ASN A 167       7.556   2.622 -11.360  1.00  1.320          H  
ATOM   2570 2HB  ASN A 167       6.586   1.920 -12.644  1.00  1.320          H  
ATOM   2571 1HD2 ASN A 167       5.332   5.255 -11.649  1.00  1.320          H  
ATOM   2572 2HD2 ASN A 167       6.868   4.584 -12.108  1.00  1.320          H  
ATOM   2573  N   GLY A 168       8.293  -0.487 -10.654  1.00  0.760          N  
ATOM   2574  CA  GLY A 168       9.162  -1.570 -11.098  1.00  0.820          C  
ATOM   2575  C   GLY A 168       8.969  -2.863 -10.298  1.00  0.770          C  
ATOM   2576  O   GLY A 168       9.747  -3.809 -10.443  1.00  0.870          O  
ATOM   2577  H   GLY A 168       8.560   0.014  -9.800  1.00  0.910          H  
ATOM   2578 1HA  GLY A 168       8.985  -1.764 -12.153  1.00  0.980          H  
ATOM   2579 2HA  GLY A 168      10.197  -1.245 -11.006  1.00  0.980          H  
ATOM   2580  N   VAL A 169       7.953  -2.901  -9.440  1.00  0.680          N  
ATOM   2581  CA  VAL A 169       7.735  -4.032  -8.560  1.00  0.710          C  
ATOM   2582  C   VAL A 169       6.612  -4.965  -9.052  1.00  0.730          C  
ATOM   2583  O   VAL A 169       5.485  -4.511  -9.201  1.00  0.710          O  
ATOM   2584  CB  VAL A 169       7.396  -3.468  -7.171  1.00  0.980          C  
ATOM   2585  CG1 VAL A 169       7.103  -4.523  -6.241  1.00  0.980          C  
ATOM   2586  CG2 VAL A 169       8.584  -2.681  -6.666  1.00  0.980          C  
ATOM   2587  H   VAL A 169       7.318  -2.098  -9.371  1.00  0.820          H  
ATOM   2588  HA  VAL A 169       8.679  -4.550  -8.467  1.00  0.850          H  
ATOM   2589  HB  VAL A 169       6.520  -2.822  -7.244  1.00  1.180          H  
ATOM   2590 1HG1 VAL A 169       6.879  -4.095  -5.264  1.00  1.180          H  
ATOM   2591 2HG1 VAL A 169       6.262  -5.097  -6.575  1.00  1.180          H  
ATOM   2592 3HG1 VAL A 169       7.977  -5.145  -6.174  1.00  1.180          H  
ATOM   2593 1HG2 VAL A 169       8.361  -2.262  -5.687  1.00  1.180          H  
ATOM   2594 2HG2 VAL A 169       9.452  -3.336  -6.592  1.00  1.180          H  
ATOM   2595 3HG2 VAL A 169       8.801  -1.885  -7.351  1.00  1.180          H  
ATOM   2596  N   PRO A 170       6.856  -6.291  -9.246  1.00  0.800          N  
ATOM   2597  CA  PRO A 170       5.888  -7.286  -9.729  1.00  0.840          C  
ATOM   2598  C   PRO A 170       4.542  -7.224  -9.010  1.00  0.810          C  
ATOM   2599  O   PRO A 170       3.495  -7.342  -9.654  1.00  0.820          O  
ATOM   2600  CB  PRO A 170       6.613  -8.599  -9.421  1.00  1.260          C  
ATOM   2601  CG  PRO A 170       8.078  -8.253  -9.575  1.00  1.260          C  
ATOM   2602  CD  PRO A 170       8.210  -6.844  -9.030  1.00  1.260          C  
ATOM   2603  HA  PRO A 170       5.754  -7.161 -10.809  1.00  1.010          H  
ATOM   2604 1HB  PRO A 170       6.360  -8.949  -8.404  1.00  1.510          H  
ATOM   2605 2HB  PRO A 170       6.280  -9.383 -10.116  1.00  1.510          H  
ATOM   2606 1HG  PRO A 170       8.698  -8.975  -9.007  1.00  1.510          H  
ATOM   2607 2HG  PRO A 170       8.385  -8.332 -10.627  1.00  1.510          H  
ATOM   2608 1HD  PRO A 170       8.473  -6.857  -7.979  1.00  1.510          H  
ATOM   2609 2HD  PRO A 170       8.959  -6.316  -9.651  1.00  1.510          H  
ATOM   2610  N   ALA A 171       4.546  -6.920  -7.708  1.00  0.800          N  
ATOM   2611  CA  ALA A 171       3.310  -6.794  -6.936  1.00  0.820          C  
ATOM   2612  C   ALA A 171       2.309  -5.848  -7.611  1.00  0.730          C  
ATOM   2613  O   ALA A 171       1.091  -6.070  -7.524  1.00  0.780          O  
ATOM   2614  CB  ALA A 171       3.611  -6.276  -5.543  1.00  1.140          C  
ATOM   2615  H   ALA A 171       5.424  -6.871  -7.199  1.00  0.960          H  
ATOM   2616  HA  ALA A 171       2.860  -7.768  -6.855  1.00  0.980          H  
ATOM   2617 1HB  ALA A 171       2.682  -6.212  -4.980  1.00  1.370          H  
ATOM   2618 2HB  ALA A 171       4.289  -6.956  -5.044  1.00  1.370          H  
ATOM   2619 3HB  ALA A 171       4.060  -5.288  -5.611  1.00  1.370          H  
ATOM   2620  N   SER A 172       2.802  -4.791  -8.275  1.00  0.640          N  
ATOM   2621  CA  SER A 172       1.993  -3.763  -8.921  1.00  0.610          C  
ATOM   2622  C   SER A 172       1.161  -4.312 -10.079  1.00  0.680          C  
ATOM   2623  O   SER A 172       0.199  -3.686 -10.518  1.00  0.720          O  
ATOM   2624  CB  SER A 172       2.891  -2.632  -9.417  1.00  0.870          C  
ATOM   2625  OG  SER A 172       3.496  -1.941  -8.338  1.00  0.870          O  
ATOM   2626  H   SER A 172       3.816  -4.658  -8.356  1.00  0.770          H  
ATOM   2627  HA  SER A 172       1.314  -3.352  -8.175  1.00  0.730          H  
ATOM   2628 1HB  SER A 172       3.663  -3.042 -10.065  1.00  1.040          H  
ATOM   2629 2HB  SER A 172       2.305  -1.936 -10.013  1.00  1.040          H  
ATOM   2630  HG  SER A 172       4.213  -1.383  -8.724  1.00  1.040          H  
ATOM   2631  N   SER A 173       1.509  -5.488 -10.589  1.00  0.760          N  
ATOM   2632  CA  SER A 173       0.742  -6.097 -11.669  1.00  0.890          C  
ATOM   2633  C   SER A 173      -0.675  -6.467 -11.198  1.00  0.950          C  
ATOM   2634  O   SER A 173      -1.614  -6.550 -12.000  1.00  1.080          O  
ATOM   2635  CB  SER A 173       1.475  -7.310 -12.212  1.00  1.190          C  
ATOM   2636  OG  SER A 173       1.555  -8.321 -11.254  1.00  1.190          O  
ATOM   2637  H   SER A 173       2.306  -5.986 -10.200  1.00  0.910          H  
ATOM   2638  HA  SER A 173       0.658  -5.369 -12.475  1.00  1.070          H  
ATOM   2639 1HB  SER A 173       0.950  -7.680 -13.092  1.00  1.430          H  
ATOM   2640 2HB  SER A 173       2.478  -7.021 -12.524  1.00  1.430          H  
ATOM   2641  HG  SER A 173       2.278  -8.046 -10.651  1.00  1.430          H  
ATOM   2642  N   SER A 174      -0.864  -6.598  -9.878  1.00  0.900          N  
ATOM   2643  CA  SER A 174      -2.147  -6.940  -9.277  1.00  1.000          C  
ATOM   2644  C   SER A 174      -3.150  -5.793  -9.383  1.00  0.920          C  
ATOM   2645  O   SER A 174      -4.350  -5.975  -9.144  1.00  0.960          O  
ATOM   2646  CB  SER A 174      -1.942  -7.336  -7.835  1.00  1.360          C  
ATOM   2647  OG  SER A 174      -1.511  -6.257  -7.078  1.00  1.360          O  
ATOM   2648  H   SER A 174      -0.071  -6.494  -9.243  1.00  1.080          H  
ATOM   2649  HA  SER A 174      -2.555  -7.799  -9.810  1.00  1.200          H  
ATOM   2650 1HB  SER A 174      -2.879  -7.711  -7.436  1.00  1.630          H  
ATOM   2651 2HB  SER A 174      -1.206  -8.140  -7.778  1.00  1.630          H  
ATOM   2652  HG  SER A 174      -0.545  -6.198  -7.212  1.00  1.630          H  
ATOM   2653  N   VAL A 175      -2.658  -4.599  -9.727  1.00  0.850          N  
ATOM   2654  CA  VAL A 175      -3.481  -3.412  -9.891  1.00  0.890          C  
ATOM   2655  C   VAL A 175      -3.313  -2.846 -11.302  1.00  1.210          C  
ATOM   2656  O   VAL A 175      -3.429  -1.631 -11.512  1.00  1.610          O  
ATOM   2657  CB  VAL A 175      -3.169  -2.352  -8.811  1.00  1.230          C  
ATOM   2658  CG1 VAL A 175      -3.573  -2.876  -7.467  1.00  1.230          C  
ATOM   2659  CG2 VAL A 175      -1.696  -2.026  -8.782  1.00  1.230          C  
ATOM   2660  H   VAL A 175      -1.658  -4.509  -9.926  1.00  1.020          H  
ATOM   2661  HA  VAL A 175      -4.526  -3.699  -9.770  1.00  1.070          H  
ATOM   2662  HB  VAL A 175      -3.746  -1.454  -9.023  1.00  1.480          H  
ATOM   2663 1HG1 VAL A 175      -3.366  -2.135  -6.717  1.00  1.480          H  
ATOM   2664 2HG1 VAL A 175      -4.629  -3.101  -7.470  1.00  1.480          H  
ATOM   2665 3HG1 VAL A 175      -3.010  -3.776  -7.250  1.00  1.480          H  
ATOM   2666 1HG2 VAL A 175      -1.503  -1.279  -8.016  1.00  1.480          H  
ATOM   2667 2HG2 VAL A 175      -1.140  -2.925  -8.547  1.00  1.480          H  
ATOM   2668 3HG2 VAL A 175      -1.378  -1.637  -9.752  1.00  1.480          H  
ATOM   2669  N   SER A 176      -3.012  -3.739 -12.256  1.00  1.460          N  
ATOM   2670  CA  SER A 176      -2.847  -3.387 -13.660  1.00  1.970          C  
ATOM   2671  C   SER A 176      -4.209  -3.099 -14.279  1.00  2.190          C  
ATOM   2672  O   SER A 176      -5.164  -2.810 -13.558  1.00  2.210          O  
ATOM   2673  CB  SER A 176      -2.151  -4.507 -14.408  1.00  2.550          C  
ATOM   2674  OG  SER A 176      -1.972  -4.182 -15.763  1.00  2.550          O  
ATOM   2675  H   SER A 176      -2.864  -4.720 -12.000  1.00  1.750          H  
ATOM   2676  HA  SER A 176      -2.236  -2.485 -13.724  1.00  2.360          H  
ATOM   2677 1HB  SER A 176      -1.185  -4.697 -13.948  1.00  3.060          H  
ATOM   2678 2HB  SER A 176      -2.739  -5.419 -14.319  1.00  3.060          H  
ATOM   2679  HG  SER A 176      -1.545  -4.949 -16.165  1.00  3.060          H  
ATOM   2680  N   SER A 177      -4.298  -3.109 -15.610  1.00  2.890          N  
ATOM   2681  CA  SER A 177      -5.528  -2.734 -16.316  1.00  3.610          C  
ATOM   2682  C   SER A 177      -5.887  -3.732 -17.415  1.00  3.820          C  
ATOM   2683  O   SER A 177      -5.068  -3.918 -18.313  1.00  4.250          O  
ATOM   2684  CB  SER A 177      -5.348  -1.397 -17.013  1.00  4.770          C  
ATOM   2685  OG  SER A 177      -6.507  -1.056 -17.728  1.00  4.770          O  
ATOM   2686  H   SER A 177      -3.475  -3.381 -16.128  1.00  3.470          H  
ATOM   2687  HA  SER A 177      -6.305  -2.674 -15.581  1.00  4.330          H  
ATOM   2688 1HB  SER A 177      -5.113  -0.628 -16.306  1.00  5.720          H  
ATOM   2689 2HB  SER A 177      -4.508  -1.467 -17.700  1.00  5.720          H  
ATOM   2690  HG  SER A 177      -6.297  -0.241 -18.215  1.00  5.720          H  
ATOM   2691  N   ILE A 178      -7.067  -4.420 -17.416  1.00  3.950          N  
ATOM   2692  CA  ILE A 178      -8.293  -4.476 -16.561  1.00  4.290          C  
ATOM   2693  C   ILE A 178      -8.957  -3.248 -15.874  1.00  4.020          C  
ATOM   2694  O   ILE A 178      -9.777  -3.465 -14.984  1.00  4.200          O  
ATOM   2695  CB  ILE A 178      -8.130  -5.572 -15.455  1.00  5.870          C  
ATOM   2696  CG1 ILE A 178      -6.959  -5.233 -14.511  1.00  5.870          C  
ATOM   2697  CG2 ILE A 178      -7.931  -6.940 -16.110  1.00  5.870          C  
ATOM   2698  CD1 ILE A 178      -6.825  -6.061 -13.268  1.00  5.870          C  
ATOM   2699  H   ILE A 178      -7.132  -5.038 -18.213  1.00  4.740          H  
ATOM   2700  HA  ILE A 178      -9.066  -4.866 -17.221  1.00  5.150          H  
ATOM   2701  HB  ILE A 178      -9.034  -5.609 -14.850  1.00  7.040          H  
ATOM   2702 1HG1 ILE A 178      -6.033  -5.325 -15.058  1.00  7.040          H  
ATOM   2703 2HG1 ILE A 178      -7.089  -4.211 -14.179  1.00  7.040          H  
ATOM   2704 1HG2 ILE A 178      -7.852  -7.714 -15.346  1.00  7.040          H  
ATOM   2705 2HG2 ILE A 178      -8.786  -7.161 -16.746  1.00  7.040          H  
ATOM   2706 3HG2 ILE A 178      -7.023  -6.933 -16.711  1.00  7.040          H  
ATOM   2707 1HD1 ILE A 178      -5.970  -5.698 -12.686  1.00  7.040          H  
ATOM   2708 2HD1 ILE A 178      -7.735  -5.966 -12.671  1.00  7.040          H  
ATOM   2709 3HD1 ILE A 178      -6.667  -7.104 -13.513  1.00  7.040          H  
ATOM   2710  N   GLY A 179      -8.667  -1.995 -16.254  1.00  4.070          N  
ATOM   2711  CA  GLY A 179      -9.333  -0.871 -15.579  1.00  4.250          C  
ATOM   2712  C   GLY A 179      -8.640  -0.463 -14.273  1.00  3.750          C  
ATOM   2713  O   GLY A 179      -9.281  -0.335 -13.228  1.00  4.350          O  
ATOM   2714  H   GLY A 179      -7.997  -1.817 -16.997  1.00  4.880          H  
ATOM   2715 1HA  GLY A 179      -9.362  -0.016 -16.255  1.00  5.100          H  
ATOM   2716 2HA  GLY A 179     -10.367  -1.141 -15.371  1.00  5.100          H  
ATOM   2717  N   SER A 180      -7.329  -0.275 -14.338  1.00  3.070          N  
ATOM   2718  CA  SER A 180      -6.496   0.062 -13.181  1.00  3.110          C  
ATOM   2719  C   SER A 180      -6.974   1.274 -12.399  1.00  2.690          C  
ATOM   2720  O   SER A 180      -7.313   2.314 -12.971  1.00  2.900          O  
ATOM   2721  CB  SER A 180      -5.084   0.378 -13.621  1.00  4.340          C  
ATOM   2722  OG  SER A 180      -4.293   0.731 -12.529  1.00  4.340          O  
ATOM   2723  H   SER A 180      -6.885  -0.383 -15.233  1.00  3.680          H  
ATOM   2724  HA  SER A 180      -6.477  -0.803 -12.514  1.00  3.730          H  
ATOM   2725 1HB  SER A 180      -4.647  -0.447 -14.114  1.00  5.210          H  
ATOM   2726 2HB  SER A 180      -5.112   1.203 -14.329  1.00  5.210          H  
ATOM   2727  HG  SER A 180      -3.989  -0.124 -12.134  1.00  5.210          H  
ATOM   2728  N   LYS A 181      -6.981   1.134 -11.076  1.00  2.720          N  
ATOM   2729  CA  LYS A 181      -7.355   2.206 -10.161  1.00  2.910          C  
ATOM   2730  C   LYS A 181      -6.181   2.608  -9.305  1.00  2.530          C  
ATOM   2731  O   LYS A 181      -5.685   1.801  -8.510  1.00  3.350          O  
ATOM   2732  CB  LYS A 181      -8.506   1.788  -9.251  1.00  4.000          C  
ATOM   2733  CG  LYS A 181      -8.973   2.835  -8.187  1.00  4.000          C  
ATOM   2734  CD  LYS A 181      -9.678   4.042  -8.814  1.00  4.000          C  
ATOM   2735  CE  LYS A 181     -10.156   5.066  -7.752  1.00  4.000          C  
ATOM   2736  NZ  LYS A 181     -11.391   4.620  -6.978  1.00  4.000          N  
ATOM   2737  H   LYS A 181      -6.688   0.239 -10.715  1.00  3.260          H  
ATOM   2738  HA  LYS A 181      -7.654   3.073 -10.749  1.00  3.490          H  
ATOM   2739 1HB  LYS A 181      -9.363   1.478  -9.850  1.00  4.800          H  
ATOM   2740 2HB  LYS A 181      -8.172   0.950  -8.694  1.00  4.800          H  
ATOM   2741 1HG  LYS A 181      -9.660   2.346  -7.493  1.00  4.800          H  
ATOM   2742 2HG  LYS A 181      -8.110   3.187  -7.607  1.00  4.800          H  
ATOM   2743 1HD  LYS A 181      -8.993   4.559  -9.486  1.00  4.800          H  
ATOM   2744 2HD  LYS A 181     -10.536   3.700  -9.391  1.00  4.800          H  
ATOM   2745 1HE  LYS A 181      -9.345   5.237  -7.045  1.00  4.800          H  
ATOM   2746 2HE  LYS A 181     -10.383   6.001  -8.259  1.00  4.800          H  
ATOM   2747 1HZ  LYS A 181     -11.639   5.338  -6.313  1.00  4.800          H  
ATOM   2748 2HZ  LYS A 181     -12.155   4.479  -7.611  1.00  4.800          H  
ATOM   2749 3HZ  LYS A 181     -11.255   3.755  -6.440  1.00  4.800          H  
ATOM   2750  N   GLU A 182      -5.793   3.870  -9.471  1.00  1.650          N  
ATOM   2751  CA  GLU A 182      -4.701   4.558  -8.781  1.00  1.780          C  
ATOM   2752  C   GLU A 182      -5.029   6.047  -8.832  1.00  1.430          C  
ATOM   2753  O   GLU A 182      -5.734   6.474  -9.755  1.00  1.830          O  
ATOM   2754  CB  GLU A 182      -3.345   4.325  -9.480  1.00  2.440          C  
ATOM   2755  CG  GLU A 182      -3.249   4.909 -10.924  1.00  2.440          C  
ATOM   2756  CD  GLU A 182      -1.899   4.705 -11.603  1.00  2.440          C  
ATOM   2757  OE1 GLU A 182      -1.018   4.148 -10.999  1.00  2.440          O  
ATOM   2758  OE2 GLU A 182      -1.757   5.126 -12.730  1.00  2.440          O  
ATOM   2759  H   GLU A 182      -6.306   4.400 -10.161  1.00  1.980          H  
ATOM   2760  HA  GLU A 182      -4.640   4.237  -7.742  1.00  2.140          H  
ATOM   2761 1HB  GLU A 182      -2.548   4.768  -8.874  1.00  2.930          H  
ATOM   2762 2HB  GLU A 182      -3.151   3.255  -9.538  1.00  2.930          H  
ATOM   2763 1HG  GLU A 182      -4.023   4.445 -11.538  1.00  2.930          H  
ATOM   2764 2HG  GLU A 182      -3.447   5.977 -10.892  1.00  2.930          H  
ATOM   2765  N   SER A 183      -4.528   6.844  -7.886  1.00  1.450          N  
ATOM   2766  CA  SER A 183      -4.685   8.304  -7.988  1.00  1.450          C  
ATOM   2767  C   SER A 183      -3.746   9.019  -7.025  1.00  1.140          C  
ATOM   2768  O   SER A 183      -3.830   8.844  -5.815  1.00  1.370          O  
ATOM   2769  CB  SER A 183      -6.117   8.745  -7.734  1.00  2.030          C  
ATOM   2770  OG  SER A 183      -6.224  10.136  -7.851  1.00  2.030          O  
ATOM   2771  H   SER A 183      -3.957   6.434  -7.126  1.00  1.740          H  
ATOM   2772  HA  SER A 183      -4.420   8.604  -9.002  1.00  1.740          H  
ATOM   2773 1HB  SER A 183      -6.792   8.271  -8.442  1.00  2.440          H  
ATOM   2774 2HB  SER A 183      -6.424   8.443  -6.741  1.00  2.440          H  
ATOM   2775  HG  SER A 183      -7.150  10.344  -7.700  1.00  2.440          H  
ATOM   2776  N   ASP A 184      -2.885   9.886  -7.536  1.00  0.910          N  
ATOM   2777  CA  ASP A 184      -1.912  10.555  -6.668  1.00  0.750          C  
ATOM   2778  C   ASP A 184      -2.547  11.758  -5.955  1.00  0.830          C  
ATOM   2779  O   ASP A 184      -2.402  12.899  -6.405  1.00  1.070          O  
ATOM   2780  CB  ASP A 184      -0.701  11.015  -7.498  1.00  1.110          C  
ATOM   2781  CG  ASP A 184       0.513  11.469  -6.662  1.00  1.110          C  
ATOM   2782  OD1 ASP A 184       0.574  11.106  -5.501  1.00  1.110          O  
ATOM   2783  OD2 ASP A 184       1.366  12.148  -7.189  1.00  1.110          O  
ATOM   2784  H   ASP A 184      -2.875  10.047  -8.530  1.00  1.090          H  
ATOM   2785  HA  ASP A 184      -1.577   9.844  -5.908  1.00  0.900          H  
ATOM   2786 1HB  ASP A 184      -0.380  10.197  -8.143  1.00  1.340          H  
ATOM   2787 2HB  ASP A 184      -0.999  11.840  -8.144  1.00  1.340          H  
ATOM   2788  N   ILE A 185      -3.303  11.509  -4.881  1.00  0.740          N  
ATOM   2789  CA  ILE A 185      -4.023  12.588  -4.221  1.00  0.810          C  
ATOM   2790  C   ILE A 185      -3.197  13.152  -3.080  1.00  0.800          C  
ATOM   2791  O   ILE A 185      -3.012  12.509  -2.039  1.00  0.770          O  
ATOM   2792  CB  ILE A 185      -5.355  12.068  -3.657  1.00  1.110          C  
ATOM   2793  CG1 ILE A 185      -6.208  11.488  -4.812  1.00  1.110          C  
ATOM   2794  CG2 ILE A 185      -6.098  13.205  -2.888  1.00  1.110          C  
ATOM   2795  CD1 ILE A 185      -7.409  10.660  -4.373  1.00  1.110          C  
ATOM   2796  H   ILE A 185      -3.398  10.543  -4.522  1.00  0.890          H  
ATOM   2797  HA  ILE A 185      -4.214  13.379  -4.943  1.00  0.970          H  
ATOM   2798  HB  ILE A 185      -5.149  11.267  -2.989  1.00  1.330          H  
ATOM   2799 1HG1 ILE A 185      -6.555  12.309  -5.431  1.00  1.330          H  
ATOM   2800 2HG1 ILE A 185      -5.574  10.848  -5.418  1.00  1.330          H  
ATOM   2801 1HG2 ILE A 185      -7.023  12.829  -2.474  1.00  1.330          H  
ATOM   2802 2HG2 ILE A 185      -5.477  13.573  -2.069  1.00  1.330          H  
ATOM   2803 3HG2 ILE A 185      -6.313  14.030  -3.570  1.00  1.330          H  
ATOM   2804 1HD1 ILE A 185      -7.930  10.292  -5.252  1.00  1.330          H  
ATOM   2805 2HD1 ILE A 185      -7.063   9.814  -3.780  1.00  1.330          H  
ATOM   2806 3HD1 ILE A 185      -8.088  11.262  -3.783  1.00  1.330          H  
ATOM   2807  N   ILE A 186      -2.755  14.387  -3.229  1.00  1.030          N  
ATOM   2808  CA  ILE A 186      -1.900  14.981  -2.220  1.00  1.190          C  
ATOM   2809  C   ILE A 186      -2.623  16.120  -1.555  1.00  1.330          C  
ATOM   2810  O   ILE A 186      -3.616  16.479  -2.184  1.00  1.780          O  
ATOM   2811  CB  ILE A 186      -0.578  15.456  -2.870  1.00  1.600          C  
ATOM   2812  CG1 ILE A 186       0.132  14.217  -3.497  1.00  1.600          C  
ATOM   2813  CG2 ILE A 186       0.296  16.239  -1.873  1.00  1.600          C  
ATOM   2814  CD1 ILE A 186       1.317  14.525  -4.345  1.00  1.600          C  
ATOM   2815  H   ILE A 186      -2.971  14.886  -4.084  1.00  1.240          H  
ATOM   2816  HA  ILE A 186      -1.675  14.235  -1.464  1.00  1.430          H  
ATOM   2817  HB  ILE A 186      -0.803  16.111  -3.684  1.00  1.920          H  
ATOM   2818 1HG1 ILE A 186       0.438  13.544  -2.715  1.00  1.920          H  
ATOM   2819 2HG1 ILE A 186      -0.577  13.694  -4.141  1.00  1.920          H  
ATOM   2820 1HG2 ILE A 186       1.192  16.585  -2.357  1.00  1.920          H  
ATOM   2821 2HG2 ILE A 186      -0.256  17.094  -1.513  1.00  1.920          H  
ATOM   2822 3HG2 ILE A 186       0.562  15.624  -1.039  1.00  1.920          H  
ATOM   2823 1HD1 ILE A 186       1.717  13.586  -4.749  1.00  1.920          H  
ATOM   2824 2HD1 ILE A 186       1.020  15.172  -5.173  1.00  1.920          H  
ATOM   2825 3HD1 ILE A 186       2.076  15.005  -3.762  1.00  1.920          H  
ATOM   2826  N   VAL A 187      -2.735  15.878  -0.248  1.00  1.170          N  
ATOM   2827  CA  VAL A 187      -2.916  17.010   0.653  1.00  1.420          C  
ATOM   2828  C   VAL A 187      -1.983  16.954   1.855  1.00  1.640          C  
ATOM   2829  O   VAL A 187      -1.539  15.888   2.261  1.00  1.800          O  
ATOM   2830  CB  VAL A 187      -4.358  17.061   1.247  1.00  1.890          C  
ATOM   2831  CG1 VAL A 187      -5.416  17.205   0.176  1.00  1.890          C  
ATOM   2832  CG2 VAL A 187      -4.630  15.784   2.082  1.00  1.890          C  
ATOM   2833  H   VAL A 187      -3.399  15.149  -0.049  1.00  1.400          H  
ATOM   2834  HA  VAL A 187      -2.717  17.915   0.091  1.00  1.700          H  
ATOM   2835  HB  VAL A 187      -4.430  17.938   1.884  1.00  2.270          H  
ATOM   2836 1HG1 VAL A 187      -6.396  17.267   0.649  1.00  2.270          H  
ATOM   2837 2HG1 VAL A 187      -5.243  18.096  -0.383  1.00  2.270          H  
ATOM   2838 3HG1 VAL A 187      -5.398  16.349  -0.492  1.00  2.270          H  
ATOM   2839 1HG2 VAL A 187      -5.630  15.846   2.512  1.00  2.270          H  
ATOM   2840 2HG2 VAL A 187      -4.571  14.897   1.454  1.00  2.270          H  
ATOM   2841 3HG2 VAL A 187      -3.911  15.681   2.895  1.00  2.270          H  
ATOM   2842  N   SER A 188      -1.809  18.085   2.510  1.00  2.070          N  
ATOM   2843  CA  SER A 188      -1.077  18.108   3.778  1.00  2.560          C  
ATOM   2844  C   SER A 188      -1.800  19.032   4.741  1.00  2.500          C  
ATOM   2845  O   SER A 188      -1.951  20.221   4.474  1.00  2.590          O  
ATOM   2846  CB  SER A 188       0.345  18.571   3.570  1.00  3.390          C  
ATOM   2847  OG  SER A 188       1.029  18.625   4.788  1.00  3.390          O  
ATOM   2848  H   SER A 188      -2.167  18.943   2.079  1.00  2.480          H  
ATOM   2849  HA  SER A 188      -1.073  17.105   4.205  1.00  3.070          H  
ATOM   2850 1HB  SER A 188       0.852  17.887   2.894  1.00  4.070          H  
ATOM   2851 2HB  SER A 188       0.341  19.556   3.104  1.00  4.070          H  
ATOM   2852  HG  SER A 188       1.920  18.919   4.582  1.00  4.070          H  
ATOM   2853  N   ASN A 189      -2.338  18.484   5.833  1.00  2.950          N  
ATOM   2854  CA  ASN A 189      -3.148  19.278   6.766  1.00  3.190          C  
ATOM   2855  C   ASN A 189      -4.267  19.974   5.984  1.00  3.480          C  
ATOM   2856  O   ASN A 189      -4.545  21.160   6.171  1.00  3.810          O  
ATOM   2857  CB  ASN A 189      -2.285  20.280   7.523  1.00  4.370          C  
ATOM   2858  CG  ASN A 189      -2.931  20.779   8.795  1.00  4.370          C  
ATOM   2859  OD1 ASN A 189      -3.701  20.055   9.439  1.00  4.370          O  
ATOM   2860  ND2 ASN A 189      -2.624  21.996   9.173  1.00  4.370          N  
ATOM   2861  H   ASN A 189      -2.170  17.493   6.034  1.00  3.540          H  
ATOM   2862  HA  ASN A 189      -3.632  18.608   7.477  1.00  3.830          H  
ATOM   2863 1HB  ASN A 189      -1.322  19.831   7.763  1.00  5.240          H  
ATOM   2864 2HB  ASN A 189      -2.088  21.141   6.884  1.00  5.240          H  
ATOM   2865 1HD2 ASN A 189      -3.020  22.380  10.009  1.00  5.240          H  
ATOM   2866 2HD2 ASN A 189      -1.997  22.544   8.619  1.00  5.240          H  
ATOM   2867  N   ASP A 190      -4.862  19.206   5.068  1.00  3.820          N  
ATOM   2868  CA  ASP A 190      -5.945  19.580   4.155  1.00  4.560          C  
ATOM   2869  C   ASP A 190      -5.566  20.645   3.109  1.00  4.760          C  
ATOM   2870  O   ASP A 190      -6.422  21.110   2.353  1.00  5.350          O  
ATOM   2871  CB  ASP A 190      -7.176  20.038   4.942  1.00  6.090          C  
ATOM   2872  CG  ASP A 190      -7.764  18.918   5.811  1.00  6.090          C  
ATOM   2873  OD1 ASP A 190      -7.762  17.782   5.379  1.00  6.090          O  
ATOM   2874  OD2 ASP A 190      -8.215  19.207   6.893  1.00  6.090          O  
ATOM   2875  H   ASP A 190      -4.536  18.251   5.038  1.00  4.580          H  
ATOM   2876  HA  ASP A 190      -6.232  18.682   3.608  1.00  5.470          H  
ATOM   2877 1HB  ASP A 190      -6.922  20.886   5.577  1.00  7.310          H  
ATOM   2878 2HB  ASP A 190      -7.944  20.375   4.246  1.00  7.310          H  
ATOM   2879  N   ASN A 191      -4.283  20.984   3.006  1.00  4.600          N  
ATOM   2880  CA  ASN A 191      -3.791  21.918   2.009  1.00  5.310          C  
ATOM   2881  C   ASN A 191      -3.621  21.177   0.691  1.00  5.440          C  
ATOM   2882  O   ASN A 191      -2.835  20.228   0.591  1.00  5.710          O  
ATOM   2883  CB  ASN A 191      -2.483  22.559   2.451  1.00  7.150          C  
ATOM   2884  CG  ASN A 191      -1.995  23.651   1.514  1.00  7.150          C  
ATOM   2885  OD1 ASN A 191      -2.472  23.774   0.382  1.00  7.150          O  
ATOM   2886  ND2 ASN A 191      -1.054  24.442   1.973  1.00  7.150          N  
ATOM   2887  H   ASN A 191      -3.600  20.619   3.668  1.00  5.520          H  
ATOM   2888  HA  ASN A 191      -4.534  22.701   1.861  1.00  6.370          H  
ATOM   2889 1HB  ASN A 191      -2.605  22.970   3.455  1.00  8.580          H  
ATOM   2890 2HB  ASN A 191      -1.712  21.793   2.511  1.00  8.580          H  
ATOM   2891 1HD2 ASN A 191      -0.692  25.181   1.401  1.00  8.580          H  
ATOM   2892 2HD2 ASN A 191      -0.696  24.306   2.898  1.00  8.580          H  
ATOM   2893  N   LEU A 192      -4.399  21.539  -0.327  1.00  5.510          N  
ATOM   2894  CA  LEU A 192      -4.353  20.796  -1.587  1.00  5.760          C  
ATOM   2895  C   LEU A 192      -3.172  21.202  -2.470  1.00  6.030          C  
ATOM   2896  O   LEU A 192      -3.329  21.795  -3.542  1.00  6.290          O  
ATOM   2897  CB  LEU A 192      -5.688  20.996  -2.335  1.00  7.960          C  
ATOM   2898  CG  LEU A 192      -5.956  20.148  -3.631  1.00  7.960          C  
ATOM   2899  CD1 LEU A 192      -5.965  18.651  -3.325  1.00  7.960          C  
ATOM   2900  CD2 LEU A 192      -7.294  20.568  -4.200  1.00  7.960          C  
ATOM   2901  H   LEU A 192      -5.024  22.325  -0.216  1.00  6.610          H  
ATOM   2902  HA  LEU A 192      -4.230  19.751  -1.349  1.00  6.910          H  
ATOM   2903 1HB  LEU A 192      -6.495  20.775  -1.635  1.00  9.560          H  
ATOM   2904 2HB  LEU A 192      -5.766  22.047  -2.612  1.00  9.560          H  
ATOM   2905  HG  LEU A 192      -5.175  20.337  -4.365  1.00  9.560          H  
ATOM   2906 1HD1 LEU A 192      -6.159  18.094  -4.242  1.00  9.560          H  
ATOM   2907 2HD1 LEU A 192      -5.008  18.346  -2.932  1.00  9.560          H  
ATOM   2908 3HD1 LEU A 192      -6.743  18.429  -2.596  1.00  9.560          H  
ATOM   2909 1HD2 LEU A 192      -7.499  20.001  -5.108  1.00  9.560          H  
ATOM   2910 2HD2 LEU A 192      -8.076  20.373  -3.468  1.00  9.560          H  
ATOM   2911 3HD2 LEU A 192      -7.276  21.633  -4.432  1.00  9.560          H  
ATOM   2912  N   THR A 193      -1.986  20.767  -2.022  1.00  6.310          N  
ATOM   2913  CA  THR A 193      -0.671  21.071  -2.600  1.00  6.880          C  
ATOM   2914  C   THR A 193      -0.438  20.297  -3.877  1.00  7.130          C  
ATOM   2915  O   THR A 193       0.460  20.576  -4.679  1.00  7.630          O  
ATOM   2916  CB  THR A 193       0.450  20.787  -1.591  1.00  9.400          C  
ATOM   2917  OG1 THR A 193       0.421  19.424  -1.203  1.00  9.400          O  
ATOM   2918  CG2 THR A 193       0.272  21.652  -0.384  1.00  9.400          C  
ATOM   2919  H   THR A 193      -2.022  20.261  -1.137  1.00  7.570          H  
ATOM   2920  HA  THR A 193      -0.647  22.128  -2.836  1.00  8.260          H  
ATOM   2921  HB  THR A 193       1.398  20.992  -2.045  1.00 11.280          H  
ATOM   2922  HG1 THR A 193       1.235  19.219  -0.729  1.00 11.280          H  
ATOM   2923 1HG2 THR A 193       1.074  21.453   0.325  1.00 11.280          H  
ATOM   2924 2HG2 THR A 193       0.304  22.701  -0.686  1.00 11.280          H  
ATOM   2925 3HG2 THR A 193      -0.674  21.439   0.080  1.00 11.280          H  
ATOM   2926  N   ALA A 194      -1.358  19.385  -4.136  1.00  7.060          N  
ATOM   2927  CA  ALA A 194      -1.366  18.622  -5.355  1.00  7.560          C  
ATOM   2928  C   ALA A 194      -1.410  19.590  -6.536  1.00  7.700          C  
ATOM   2929  O   ALA A 194      -0.774  19.358  -7.570  1.00  7.930          O  
ATOM   2930  CB  ALA A 194      -2.583  17.722  -5.407  1.00 10.380          C  
ATOM   2931  H   ALA A 194      -2.033  19.216  -3.406  1.00  8.470          H  
ATOM   2932  HA  ALA A 194      -0.453  18.030  -5.405  1.00  9.070          H  
ATOM   2933 1HB  ALA A 194      -2.574  17.156  -6.338  1.00 12.460          H  
ATOM   2934 2HB  ALA A 194      -2.585  17.046  -4.577  1.00 12.460          H  
ATOM   2935 3HB  ALA A 194      -3.483  18.335  -5.362  1.00 12.460          H  
ATOM   2936  N   ASN A 195      -2.116  20.721  -6.378  1.00  7.850          N  
ATOM   2937  CA  ASN A 195      -2.231  21.681  -7.459  1.00  8.290          C  
ATOM   2938  C   ASN A 195      -1.055  22.654  -7.504  1.00  8.310          C  
ATOM   2939  O   ASN A 195      -1.203  23.858  -7.293  1.00  8.860          O  
ATOM   2940  CB  ASN A 195      -3.556  22.395  -7.385  1.00 11.430          C  
ATOM   2941  CG  ASN A 195      -4.697  21.456  -7.675  1.00 11.430          C  
ATOM   2942  OD1 ASN A 195      -4.595  20.557  -8.521  1.00 11.430          O  
ATOM   2943  ND2 ASN A 195      -5.788  21.653  -7.008  1.00 11.430          N  
ATOM   2944  H   ASN A 195      -2.599  20.929  -5.495  1.00  9.420          H  
ATOM   2945  HA  ASN A 195      -2.209  21.131  -8.400  1.00  9.950          H  
ATOM   2946 1HB  ASN A 195      -3.688  22.816  -6.385  1.00 13.720          H  
ATOM   2947 2HB  ASN A 195      -3.576  23.217  -8.101  1.00 13.720          H  
ATOM   2948 1HD2 ASN A 195      -6.581  21.065  -7.173  1.00 13.720          H  
ATOM   2949 2HD2 ASN A 195      -5.835  22.387  -6.332  1.00 13.720          H  
ATOM   2950  N   ARG A 196       0.106  22.091  -7.807  1.00  7.940          N  
ATOM   2951  CA  ARG A 196       1.392  22.770  -7.943  1.00  8.140          C  
ATOM   2952  C   ARG A 196       1.858  23.619  -6.749  1.00  8.580          C  
ATOM   2953  O   ARG A 196       2.388  24.712  -6.954  1.00  9.240          O  
ATOM   2954  CB  ARG A 196       1.362  23.672  -9.171  1.00 11.320          C  
ATOM   2955  CG  ARG A 196       1.120  22.961 -10.491  1.00 11.320          C  
ATOM   2956  CD  ARG A 196       1.174  23.903 -11.633  1.00 11.320          C  
ATOM   2957  NE  ARG A 196       0.941  23.230 -12.909  1.00 11.320          N  
ATOM   2958  CZ  ARG A 196       0.862  23.844 -14.113  1.00 11.320          C  
ATOM   2959  NH1 ARG A 196       0.998  25.153 -14.207  1.00 11.320          N  
ATOM   2960  NH2 ARG A 196       0.647  23.123 -15.202  1.00 11.320          N  
ATOM   2961  H   ARG A 196       0.056  21.076  -7.943  1.00  9.530          H  
ATOM   2962  HA  ARG A 196       2.142  21.998  -8.111  1.00  9.770          H  
ATOM   2963 1HB  ARG A 196       0.587  24.428  -9.055  1.00 13.580          H  
ATOM   2964 2HB  ARG A 196       2.312  24.197  -9.261  1.00 13.580          H  
ATOM   2965 1HG  ARG A 196       1.881  22.195 -10.637  1.00 13.580          H  
ATOM   2966 2HG  ARG A 196       0.134  22.497 -10.479  1.00 13.580          H  
ATOM   2967 1HD  ARG A 196       0.406  24.665 -11.498  1.00 13.580          H  
ATOM   2968 2HD  ARG A 196       2.157  24.373 -11.664  1.00 13.580          H  
ATOM   2969  HE  ARG A 196       0.829  22.224 -12.889  1.00 13.580          H  
ATOM   2970 1HH1 ARG A 196       1.163  25.708 -13.381  1.00 13.580          H  
ATOM   2971 2HH1 ARG A 196       0.938  25.605 -15.108  1.00 13.580          H  
ATOM   2972 1HH2 ARG A 196       0.543  22.119 -15.133  1.00 13.580          H  
ATOM   2973 2HH2 ARG A 196       0.588  23.572 -16.105  1.00 13.580          H  
ATOM   2974  N   ALA A 197       1.711  23.133  -5.508  1.00  8.460          N  
ATOM   2975  CA  ALA A 197       2.187  23.910  -4.366  1.00  9.150          C  
ATOM   2976  C   ALA A 197       2.846  22.998  -3.345  1.00  9.610          C  
ATOM   2977  O   ALA A 197       2.686  23.180  -2.136  1.00  9.850          O  
ATOM   2978  CB  ALA A 197       1.039  24.687  -3.747  1.00 12.530          C  
ATOM   2979  H   ALA A 197       1.265  22.224  -5.335  1.00 10.150          H  
ATOM   2980  HA  ALA A 197       2.941  24.613  -4.717  1.00 10.980          H  
ATOM   2981 1HB  ALA A 197       1.409  25.279  -2.914  1.00 15.040          H  
ATOM   2982 2HB  ALA A 197       0.608  25.346  -4.505  1.00 15.040          H  
ATOM   2983 3HB  ALA A 197       0.286  24.012  -3.399  1.00 15.040          H  
ATOM   2984  N   LEU A 198       3.583  22.019  -3.853  1.00  9.950          N  
ATOM   2985  CA  LEU A 198       4.267  21.014  -3.054  1.00 10.650          C  
ATOM   2986  C   LEU A 198       5.776  21.211  -3.155  1.00 11.480          C  
ATOM   2987  O   LEU A 198       6.300  22.212  -2.668  1.00 12.100          O  
ATOM   2988  OXT LEU A 198       6.395  20.555  -3.993  1.00 15.980          O  
ATOM   2989  CB  LEU A 198       3.871  19.616  -3.571  1.00 13.960          C  
ATOM   2990  CG  LEU A 198       4.491  18.365  -2.887  1.00 13.960          C  
ATOM   2991  CD1 LEU A 198       3.968  18.223  -1.443  1.00 13.960          C  
ATOM   2992  CD2 LEU A 198       4.144  17.150  -3.711  1.00 13.960          C  
ATOM   2993  H   LEU A 198       3.664  21.975  -4.860  1.00 11.940          H  
ATOM   2994  HA  LEU A 198       3.966  21.131  -2.015  1.00 12.780          H  
ATOM   2995 1HB  LEU A 198       2.787  19.522  -3.498  1.00 16.750          H  
ATOM   2996 2HB  LEU A 198       4.136  19.566  -4.626  1.00 16.750          H  
ATOM   2997  HG  LEU A 198       5.564  18.469  -2.851  1.00 16.750          H  
ATOM   2998 1HD1 LEU A 198       4.405  17.340  -0.977  1.00 16.750          H  
ATOM   2999 2HD1 LEU A 198       4.239  19.105  -0.864  1.00 16.750          H  
ATOM   3000 3HD1 LEU A 198       2.889  18.119  -1.464  1.00 16.750          H  
ATOM   3001 1HD2 LEU A 198       4.574  16.262  -3.264  1.00 16.750          H  
ATOM   3002 2HD2 LEU A 198       3.066  17.056  -3.755  1.00 16.750          H  
ATOM   3003 3HD2 LEU A 198       4.539  17.274  -4.718  1.00 16.750          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 -990.604 114.535 862.713 -61.1783 18.5934 53.6995 397.989 -429.277 -1.86513 -12.2382 -358.035 -67.0773 -77.4184 -35.5349 -55.8531 -36.4761 0 13.2543 12.0796 84.6402 222.745 -46.5386 31.1752 -111.599 16.7536 238.45 -217.068
TYR:NtermProteinFull_1 -5.89365 0.68415 3.13251 -0.69879 0.05977 0.57206 1.16097 -1.85138 -0.02617 -0.13801 -3.03944 0.09455 0 0 -0.74393 0 0 0.24658 0.36035 0 2.41668 0 0.01059 1.2797 0 0.19978 -2.17369
TYR_2 -7.26598 0.79457 3.66525 -0.61338 0.07468 0.36145 2.08036 -2.42631 -0.02812 -0.17468 -1.44834 -0.06562 0 0 0 0 0 0.04438 0.17452 0 1.64061 -0.33627 0.01961 1.2797 0.2613 0.57669 -1.38559
ASN_3 -4.53834 0.3273 3.11474 -0.29258 0.06693 0.4889 1.90012 -1.75218 -0 -0 0.22639 -0.54527 0 0 -0.88537 0 0 -0.03364 0.00533 0 1.73783 -0.42811 0 -0.93687 0.37372 0.87991 -0.29119
ASN_4 -5.46946 0.22608 4.64637 -0.32021 0.08701 0.6062 2.39272 -2.31496 -0.01486 -0.12913 -1.60428 -1.71926 0 0 0 -1.04635 0 -0.07178 0.18535 0 2.62696 -0.44141 0 -0.93687 -0.25445 0.85417 -2.69816
ARG_5 -6.79413 0.49051 6.19251 -0.55481 0.04931 0.35975 2.37298 -2.96616 -0.01054 -0.10567 -1.199 0.31688 0 0 -1.17703 0 0 -0.02985 0.0171 1.77701 0 0.14107 0 -1.2888 0.13917 0.98958 -1.28013
ASN_6 -5.7111 0.93671 5.33221 -0.19495 0.03409 0.33592 2.14331 -2.71988 -0.01558 -0.23742 -0.96435 -0.98175 0 0 0 0 0 -0.04139 0.00046 0 2.29934 -1.02553 0 -0.93687 0.37306 0.86485 -0.50885
SER_7 -4.82481 0.45425 4.5566 -0.0273 0 0.05335 1.27795 -2.2461 -0.06885 -0.41982 -1.52374 -0.07102 0 0 -0.50297 0 0 0.0439 0.12846 0.16912 0 -0.42542 1.7201 -0.77834 -0.17059 0.60022 -2.055
ARG_8 -6.84264 0.49155 5.17312 -0.59685 0.10237 0.25287 2.92934 -2.36705 -1e-05 -0.00047 -2.52055 0.44976 0 0 -0.74395 -1.75683 0 0.1111 0.3199 2.7718 0 -0.02841 0 -1.2888 -0.05532 1.16565 -2.43344
THR_9 -3.79817 0.4914 1.57787 -0.12688 0.07867 0.06825 0.31094 -1.09784 -0.01364 -0.12238 0.13909 -1.36297 0 0 0 0 0 -0.05677 0.00557 0.06686 0 -0.24427 2.28577 -1.0874 -0.29355 1.09463 -2.08483
SER_10 -3.91505 1.07241 3.84242 -0.02025 0 0.04831 1.84033 -1.87691 -0.01924 -0.09279 -0.32956 -0.44799 0 0 -0.50297 0 0 0.02653 0.01114 0.03923 0 -0.56691 0.60033 -0.77834 -0.03129 1.40243 0.30184
PRO_11 -4.39941 0.8962 2.21749 -0.12811 0.0001 0.08953 0.76001 -1.07014 -0 -0 -0.22978 0.27595 0 0 0 0 0 -0.04274 0.01338 0.21964 0 -1.15828 0 -2.4119 -0.08307 1.39919 -3.65192
SER_12 -2.54429 0.10464 3.25609 -0.02981 0.0114 0.02877 1.61924 -1.42377 -0.01789 -0.10979 -2.03719 -0.17691 0 0 0 -0.60404 0 -0.0045 0.04635 0.1917 0 0.08392 0.6059 -0.77834 0.21179 0.72427 -0.84243
ILE_13 -6.62861 1.26939 4.04231 -0.63043 0.55853 0.11026 2.25757 -2.37509 -0.01924 -0.09279 -1.23207 0.70788 0 0 0 0 0 -0.03462 0.01499 0.93432 0 -0.42442 0 0.73287 0.34817 0.88709 0.4261
ALA_14 -2.3974 0.55548 2.04063 -0.02229 0 0 1.06026 -1.19497 -0 -0 0.55579 -0.13952 0 0 0 0 0 -0.01764 0 0 0 -0.07058 0 1.8394 -0.2978 0.56406 2.47541
SER_15 -3.47283 0.06064 2.85842 -0.03034 0.00082 0.04954 0.96873 -1.2925 -0.01005 -0.08888 -0.63445 -0.94635 0 0 -0.96635 0 0 -0.11335 0.0029 0.148 0 -0.34672 0.62829 -0.77834 -0.32009 0.37209 -3.91082
SER_16 -2.95255 0.39401 3.9855 -0.02889 0 0.04978 1.81393 -1.80789 -0.01023 -0.11606 -0.5763 -1.09195 0 0 -0.9416 -0.2223 0 -0.03241 0.00248 1.35949 0 -0.11583 0.60019 -0.77834 -0.48733 0.58468 -0.37165
SER_17 -2.98922 0.29199 2.52474 -0.03093 0.00108 0.05189 1.15014 -1.33733 -0.02938 -0.26376 -1.03785 -1.06346 0 0 0 0 0 -0.05219 0.02304 0.20604 0 -0.34928 0.60332 -0.77834 -0.57937 0.42576 -3.23311
ASP_18 -2.52141 0.2921 3.67139 -0.11751 0.01032 0.34074 1.23983 -1.60191 -0.00909 -0.08367 -0.6109 -0.60124 0 0 -0.9416 -0.2223 0 -0.08636 0.02075 0 2.6465 -0.06078 0 -2.3716 -0.55651 0.33956 -1.22369
GLY_19 -1.66575 0.06668 1.74649 -6e-05 0 0 0.71046 -0.94406 -0.01342 -0.11495 0.44414 -0.36981 0 0 0 0 0 -0.16273 0 0 0 -1.50754 0 0.83697 -0.71573 0.42857 -1.26074
TYR_20 -8.7986 0.97789 4.96262 -0.72901 0.09 0.40872 3.37019 -2.96212 -0.01182 -0.05766 -2.91724 -0.18933 0 0 -0.74395 -0.38325 0 -0.0116 0.00158 0 1.97466 -0.27905 0.04065 1.2797 -0.72857 0.5646 -4.1416
ALA_21 -1.32518 0.07991 1.79017 -0.02334 0 0 0.78499 -0.87462 -0.01006 -0.06402 0.49929 -0.36587 0 0 0 0 0 -0.06614 0 0 0 -0.41697 0 1.8394 -0.5453 0.49316 1.79541
ASP_22 -2.69124 0.18838 4.11086 -0.28149 0.09798 0.95892 0.84444 -1.81304 -0.00972 -0.06842 -0.48344 -3.38479 0 0 0 -0.51514 0 -0.04422 0.11886 0 2.53036 -0.35083 0 -2.3716 -0.38171 0.36824 -3.17762
GLN_23 -7.49604 0.60574 7.15624 -0.67633 0.12843 0.71566 3.30037 -3.30249 -0.0214 -0.12547 -3.61162 -0.95918 0 0 0 -1.72941 0 0.03034 0.06453 0 2.85595 0.03138 0 -0.18838 0.30783 0.49874 -2.4151
GLU_24 -2.24781 0.17021 2.69593 -0.45886 0.21678 1.42994 0.55389 -1.24961 -0.02758 -0.14771 0.37933 -3.03712 0 0 0 0 0 0.05633 0.00128 0 3.93239 -0.35142 0 -2.7348 0.05246 0.40442 -0.36194
ALA_25 -3.00165 0.34335 2.20268 -0.02476 0.00023 0 0.82044 -1.21356 -0.02758 -0.14771 -0.64961 -0.37669 0 0 -0.44512 0 0 -0.01413 0 0 0 -0.24867 0 1.8394 -0.74152 0.35748 -1.32743
ARG_26 -8.24832 0.60659 6.17529 -0.91125 0.19499 0.71439 3.20073 -2.91935 -1e-05 -0.00047 -0.95533 -0.2643 0 0 -0.44512 -0.53015 0 0.28794 0.0663 3.0886 0 -0.23097 0 -1.2888 -0.52631 1.07359 -0.91198
PRO_27 -3.51237 0.41582 2.30643 -0.20547 0.00922 0.15051 0.35108 -1.03292 -0.00493 -0.01585 -0.46792 -0.00068 0 0 0 0 0 0.03584 0.02284 0.35179 0 -0.84674 0 -2.4119 -0.29969 1.01722 -4.13773
ILE_28 -4.89348 0.5051 1.44803 -0.60387 0.37134 0.11457 1.01483 -1.20578 -0 -0 -1.07495 0.24213 0 0 0 0 0 0.07359 0.02438 0.9779 0 -0.76831 0 0.73287 -0.43043 0.43876 -3.03333
LEU_29 -6.28902 0.78356 2.24335 -0.54025 0.22355 0.16335 2.46057 -1.83942 -0.00493 -0.01585 -1.09639 0.14057 0 0 0 0 0 -0.02147 0.30835 0.38915 0 0.06747 0 0.18072 0.08849 0.65529 -2.10292
GLU_30 -2.20121 0.23586 2.13974 -0.2439 0.04167 0.39788 0.92279 -0.91812 -0 -0 -1.37398 -0.4931 0 0 0 0 0 0.01362 0.00955 0 3.04876 0.23821 0 -2.7348 0.63832 0.48953 0.21081
GLN_31 -4.80241 0.69604 4.40277 -0.33204 0.05439 0.17713 1.6038 -2.03886 -0 -0 -2.0811 0.01755 0 0 -0.57035 0 0 0.07039 0.02836 0 2.84186 0.11506 0 -0.18838 0.09885 1.0019 1.09495
PRO_32 -5.02826 0.79411 3.95187 -0.12331 0.00203 0.09073 1.71498 -1.59464 -0.00107 -0.00643 -0.75618 0.23774 0 0 0 0 0 -0.06053 0.05388 0.19882 0 -1.07015 0 -2.4119 -0.59873 1.08837 -3.51867
ASN_33 -2.35015 0.09946 2.49171 -0.31429 0.05367 0.60587 0.51329 -1.25157 -0.00416 -0.01566 -0.14328 -1.35568 0 0 0 0 0 -0.07325 0.07467 0 2.97179 0.07959 0 -0.93687 -0.47007 0.34263 0.31771
ASN_34 -3.86802 0.46885 3.60987 -0.19482 0.02797 0.3102 0.52417 -1.67713 -0.00416 -0.01566 0.15551 -0.46448 0 0 0 0 0 -0.05593 0.03104 0 1.9809 -0.49144 0 -0.93687 -0.45858 0.20636 -0.85223
ASN_35 -3.25008 0.20302 3.42738 -0.19617 0.03719 0.32812 1.47024 -1.69494 -0.00107 -0.00643 -0.08122 -1.02589 0 0 0 0 0 -0.09146 0.0064 0 1.91018 -1.03052 0 -0.93687 -0.91522 0.17466 -1.67268
MET_36 -3.02426 0.18738 2.71414 -0.3469 0.12072 0.0785 0.45407 -1.00616 -0 -0 0.43969 -0.31458 0 0 0 0 0 -0.08176 0.03484 1.14607 0 0.11899 0 0.60916 -0.77456 0.22482 0.58015
ASN_37 -3.14863 0.23901 3.38253 -0.15555 0.00724 0.20459 1.44986 -1.46388 -0 -0 -1.29209 -0.8595 0 0 -1.61583 0 0 -0.00339 0.00336 0 1.88892 -0.21108 0 -0.93687 -0.23797 0.26234 -2.48693
SER_38 -2.4002 0.13129 2.91986 -0.03732 0.01083 0.05357 1.25286 -1.33215 -0 -0 -1.944 -0.49412 0 0 -1.78548 0 0 -0.03127 0.00024 1.03138 0 -0.04871 1.85174 -0.77834 -0.26125 0.5105 -1.35056
GLY_39 -2.30955 0.23256 2.31745 -0.00033 0 0 0.9584 -1.20886 -0 -0 -0.97961 -0.15509 0 0 -0.74001 0 0 -0.08812 0 0 0 -0.84732 0 0.83697 -0.23729 0.565 -1.65579
ASN_40 -3.04146 0.42697 1.3415 -0.17501 0.01321 0.25751 0.4573 -0.95906 -0 -0 -0.12217 -0.24263 0 0 0 0 0 0.00167 0.03541 0 1.9569 0.16296 0 -0.93687 0.02753 0.29321 -0.50302
ILE_41 -4.11435 0.48354 2.84807 -0.57425 0.45661 0.17152 1.3469 -1.59318 -0.03504 -0.18024 -0.50204 -0.3474 0 0 0 0 0 0.01997 8e-05 0.46861 0 -0.02445 0 0.73287 0.00694 1.02153 0.18569
PRO_42 -2.49787 0.39675 1.4515 -0.12783 0.00479 0.0926 0.20688 -0.71158 -0 -0 -0.68785 0.20732 0 0 0 0 0 -0.03608 0.01204 0.16727 0 -0.93906 0 -2.4119 -0.37456 1.10884 -4.13877
GLN_43 -6.12393 0.35453 5.45628 -0.54101 0.12759 0.50574 1.92049 -2.52218 -0.07524 -0.44888 -1.41718 -0.67805 0 0 0 0 0 -0.01137 0.16318 0 2.13285 0.1557 0 -0.18838 -0.13224 0.2801 -1.042
TYR_44 -8.10356 1.84233 4.56228 -0.62102 0.03293 0.30375 2.33104 -2.74503 -0.00886 -0.04117 -2.00573 -0.12095 0 0 -0.44878 0 0 0.25632 0.00347 0 3.03201 0.05447 0.14735 1.2797 0.1239 0.8442 0.71865
HIS_45 -5.14218 0.43262 4.64485 -0.38708 0.00812 0.39154 1.85679 -2.39865 -0.01384 -0.06687 -0.98335 -0.35841 0 0 0 0 0 0.0521 0.04713 0 1.76593 0.16103 0 -0.45461 0.25026 1.59795 1.40333
ASP_46 -5.62913 0.42643 6.21148 -0.13088 0.11659 0.41742 2.73473 -2.68106 -0.01425 -0.07728 -4.36402 -0.71658 0 0 -0.74393 0 0 0.09559 0.10063 0 2.82991 -0.5595 0 -2.3716 0.64074 1.75346 -1.96126
GLN_47 -9.13143 1.17926 8.33706 -0.29565 0.03791 0.19163 4.58027 -3.86752 -0 -0 -3.48249 -0.11148 0 0 -2.73152 0 0 -0.04589 0.29282 0 2.75791 0.09445 0 -0.18838 0.02823 2.16951 -0.18531
PRO_48 -6.2624 0.76601 3.12191 -0.06754 0 0.04205 1.10936 -1.27876 -0 -0 -0.86638 0.6121 0 0 -0.49246 0 0 -0.16095 0.02683 0.18785 0 -0.26295 0 -2.4119 -0.16037 1.55851 -4.53907
PHE_49 -5.36011 1.38342 3.76499 -0.58902 0.04607 -0.0743 2.53265 -2.14329 -0.01237 -0.1052 -1.27548 -0.40847 0 0 0 0 0 -0.01037 0.02222 0 1.92864 -0.43038 0 1.0402 0.19759 0.56094 1.06774
GLY_50 -2.36268 0.35712 1.77074 -0.00011 0 0 0.67212 -1.08766 -0 -0 -0.08937 -0.41219 0 0 0 0 0 -0.03092 0 0 0 -0.89579 0 0.83697 0.85422 0.61394 0.22638
TYR_51 -6.95809 1.05848 4.18149 -0.6976 0.08429 0.45172 2.37277 -2.64043 -0 -0 -2.64203 -0.30856 0 0 -0.49246 0 0 -0.10989 0.27197 0 2.09534 0.25118 0.47341 1.2797 0.86841 0.77224 0.31194
ASN_52 -4.92831 0.48433 5.2556 -0.26872 0.06031 0.42686 2.63816 -2.62189 -0.01237 -0.1052 -2.32076 -0.76533 0 0 -1.6319 0 0 0.00259 0.05466 0 2.08384 -0.17318 0 -0.93687 0.14562 0.65209 -1.96049
ASN_53 -3.53472 0.66495 3.72061 -0.18491 0.0542 0.28535 1.89666 -1.88559 -0.03933 -0.23079 -1.28812 -0.37708 0 0 0 -0.91677 0 -0.12137 0.00349 0 1.53877 0.16877 0 -0.93687 0.01878 0.5518 -0.61218
GLY_54 -4.14276 0.72254 2.84327 -6e-05 0 0 1.48368 -1.75861 -0.03547 -0.20399 -0.87592 -0.37894 0 0 -0.9693 0 0 -0.12973 0 0 0 0.38905 0 0.83697 0.01734 0.48083 -1.7211
TYR_55 -6.50177 0.49969 3.79062 -0.638 0.07737 0.37102 1.74714 -2.33245 -0 -0 -1.22348 -0.24605 0 0 0 0 0 -0.02285 0.0044 0 2.13382 -0.14171 0.00792 1.2797 0.12748 0.40388 -0.66326
HIS_56 -9.18279 1.90235 7.9282 -0.31079 0.00209 0.308 3.12518 -4.0277 -0.00029 -0.00319 -3.33636 -0.26279 0 0 -1.10257 -0.91677 0 0.00772 2e-05 0 2.10415 0.08887 0 -0.45461 0.02136 0.92136 -3.18858
GLY_57 -3.73428 0.23306 3.89321 -0.00179 0 0 1.74261 -2.02107 -0.00155 -0.01042 -0.23076 -0.37833 0 0 0 0 0 -0.07053 0 0 0 -1.07515 0 0.83697 0.12378 0.7951 0.10084
LEU_58 -8.13007 0.98467 2.03691 -0.63107 0.21203 0.25892 2.53253 -2.17214 -0 -0 -0.4701 -0.07201 0 0 0 0 0 -0.016 0.07218 0.86563 0 0.01192 0 0.18072 0.44093 0.59437 -3.30058
GLN_59 -8.0295 1.14711 6.42519 -0.27323 0.10485 0.2562 2.85318 -3.01507 -0.01201 -0.10972 -2.82654 -0.57737 0 0 0 -0.38325 0 0.00046 0.08757 0 2.88227 -0.05722 0 -0.18838 0.38849 1.74586 0.41889
ALA_60 -4.27955 0.82663 1.34895 -0.02247 0 0 0.76425 -1.34095 -0 -0 0.3144 -0.42047 0 0 0 0 0 0.05363 0 0 0 -0.43748 0 1.8394 0.2291 1.65693 0.53238
LYS_61 -7.24575 0.5224 5.80838 -0.36231 0.03976 0.16681 2.00692 -2.48405 -0.03092 -0.15194 -3.01912 0.12198 0 0 0 0 0 -0.10985 0.10085 1.55378 0 0.00118 0 -1.5107 -0.14638 0.7677 -3.97125
ASP_62 -4.37467 0.41792 6.24755 -0.22266 0.38177 0.71157 3.27211 -2.69841 -0.00107 -0.00431 -3.47508 -2.07777 0 0 -1.68919 0 0 0.04758 0.11483 0 2.27863 -0.42304 0 -2.3716 -0.25213 1.1737 -2.94426
TYR_63 -7.3788 1.29867 2.36143 -0.56762 0.02093 0.05409 0.85918 -1.75546 -0.03224 -0.18632 0.35024 -0.451 0 0 0 0 0 0.05159 0.15119 0 2.31442 -0.14519 0.00063 1.2797 -0.01518 2.34753 0.55781
TYR_64 -6.12469 0.85196 2.66845 -1.03838 0.09631 0.41201 0.80218 -1.72072 -0.00895 -0.10137 0.37133 -0.16758 0 0 0 0 0 0.86474 0.24954 0 2.56921 -0.28288 1e-05 1.2797 0.73298 2.42434 3.8782
ASP_65 -4.14167 0.33123 3.88631 -0.28055 0.08306 0.949 0.65765 -1.67654 -0.00895 -0.10137 -0.07363 -0.57296 0 0 0 0 0 0.26703 0.14632 0 2.01709 -0.68645 0 -2.3716 0.57815 1.28734 0.28945
ASP_66 -6.45589 1.34273 9.78973 -0.16092 0.01268 0.49281 4.46401 -3.99129 -0 -0 -4.30346 -1.1974 0 0 -1.0602 -0.41311 0 -0.02677 0.0053 0 2.87563 0.20762 0 -2.3716 0.6051 1.54903 1.364
PRO_67 -1.8922 0.64799 1.84225 -0.07084 0 0.04438 0.58687 -0.67708 -0 -0 -0.06788 0.58621 0 0 0 0 0 -0.23499 0.11038 0.22857 0 -1.01025 0 -2.4119 1.14506 1.59333 0.41988
GLU_68 -3.15299 0.4033 4.8974 -0.2621 0.07359 0.4646 2.0287 -1.93031 -0 -0 -2.90358 -0.48914 0 0 -1.57322 0 0 0.8469 0.01501 0 2.86588 0.23411 0 -2.7348 1.43228 0.89145 1.10709
GLY_69 -1.18732 0.03989 1.81391 -5e-05 0 0 1.09507 -0.85476 -0 -0 -0.66556 -0.33973 0 0 0 0 0 -0.18368 0 0 0 -1.19148 0 0.83697 0.83875 0.92593 1.12794
GLY_70 -4.40395 0.68108 4.31567 -0.00093 0 0 1.3337 -2.36236 -0 -0 -0.60492 -0.30956 0 0 0 0 0 0.1334 0 0 0 -1.52263 0 0.83697 0.24884 0.8214 -0.83329
TYR_71 -9.68108 1.24872 6.35072 -0.64755 0.01774 0.21129 3.01591 -3.30618 -0.02527 -0.10091 -2.51748 -0.28425 0 0 -1.45741 0 0 0.01281 0.03006 0 2.25129 -0.05265 0.01475 1.2797 0.49606 0.86741 -2.27634
ILE_72 -6.24741 0.8943 2.62047 -0.49424 0.47603 0.10865 1.47833 -1.95203 -0.00107 -0.00431 -1.17281 -0.09807 0 0 -1.08818 0 0 0.14425 0.15573 0.39648 0 -0.78499 0 0.73287 -0.13716 1.47199 -3.50116
ASP_73 -5.23235 0.39502 8.47058 -0.15123 0.00367 0.4607 4.07736 -3.45144 -0.02512 -0.09585 -6.4523 -0.86589 0 0 -0.91293 -1.2431 0 -0.03914 0.00359 0 3.20626 0.01256 0 -2.3716 -0.5088 1.36624 -3.35379
GLN_74 -5.3221 0.45711 7.91558 -0.92389 0.19757 1.05467 3.69871 -3.30913 -0 -0 -4.77982 -1.0128 0 0 -0.51302 -1.3987 0 -0.06276 0.13293 0 3.01617 -0.19025 0 -0.18838 -0.41273 0.83316 -0.80766
ARG_75 -5.61342 0.47378 6.93825 -0.64115 0.06116 0.42577 3.74464 -3.08689 -0 -0 -5.22616 0.63949 0 0 -0.91293 -1.2431 0 -0.04357 0.27445 2.37564 0 -0.18075 0 -1.2888 -0.39392 0.62063 -3.07688
GLY_76 -4.24898 0.32454 4.78371 -5e-05 0 0 2.67119 -2.45181 -0 -0 -1.81288 -0.42146 0 0 0 0 0 -0.0656 0 0 0 0.36476 0 0.83697 0.22562 0.31495 0.52096
ASP_77 -6.36889 0.32833 8.29884 -0.17061 0 0.56528 3.7944 -3.60513 -0.00099 -0.01807 -4.39736 -0.24438 0 0 0 -2.52703 0 0.04889 0.02547 0 3.23925 0.2376 0 -2.3716 0.37367 0.48858 -2.30375
ASP_78 -4.30259 0.13898 5.95781 -0.10453 0.00393 0.31627 1.92823 -2.63337 -0.0016 -0.00926 -2.16049 -0.44467 0 0 0 -0.52205 0 -0.06221 0.04076 0 1.73082 0.09193 0 -2.3716 -0.31485 0.638 -2.08047
TYR_79 -5.47573 0.24417 4.18835 -0.57367 0.22011 0.29949 2.13946 -2.14984 -0 -0 -1.36577 -0.31723 0 0 -0.62953 0 0 0.00151 0.24832 0 2.99846 0.00437 0.00095 1.2797 -0.17844 0.46335 1.39802
GLN_80 -7.47738 0.39143 5.80695 -0.29938 0.04286 0.26443 2.58817 -2.99107 -0.03319 -0.234 -1.79544 -0.50754 0 0 0 0 0 0.05234 0.03082 0 3.17275 -0.09226 0 -0.18838 0.12665 0.8628 -0.27944
ILE_81 -5.49096 0.45247 3.28728 -0.65579 0.46851 0.15433 1.04352 -1.8509 -0 -0 -0.84354 -0.05272 0 0 0 0 0 0.01349 0.11044 0.89166 0 0.23495 0 0.73287 0.35129 1.04282 -0.11029
ASN_82 -3.17104 0.11901 4.18889 -0.20324 0.00872 0.30592 1.72518 -1.91783 -0.01954 -0.08896 -1.92015 -0.43025 0 0 -0.62953 -0.97467 0 -0.05662 0.24716 0 1.92595 -0.07101 0 -0.93687 0.42738 0.65538 -0.81612
SER_83 -2.12717 0.03891 2.22826 -0.02586 0 0.04237 0.84695 -1.0076 -0.03888 -0.24711 -0.13835 -1.16581 0 0 -0.71487 0 0 0.03125 0.02282 1.03543 0 -0.44055 0.64677 -0.77834 0.16208 0.38442 -1.24526
TYR_84 -3.55145 0.30724 1.20511 -1.08476 0.30533 0.58989 0.20116 -0.78064 -0.00037 -0.00804 0.16169 -0.60147 0 0 0 0 0 -0.02086 0.02073 0 2.66903 -0.30992 0.00174 1.2797 -0.05584 0.27732 0.60558
LEU_85 -3.69801 0.46403 2.72755 -0.46223 0.26294 0.07949 1.21601 -1.39043 -0.00598 -0.04849 0.11187 0.34075 0 0 -0.71487 0 0 0.09147 0.03666 0.34064 0 -0.22691 0 0.18072 -0.26813 0.54594 -0.41697
GLY_86 -1.65152 0.37256 2.09249 -8e-05 0 0 1.16607 -0.9507 -0 -0 -0.99473 -0.27745 0 0 -1.11832 0 0 -0.17814 0 0 0 -1.539 0 0.83697 0.18645 0.68744 -1.36794
ARG_87 -3.23498 0.36039 5.03272 -0.43406 0.06254 0.21237 2.08308 -1.91557 -0 -0 -2.15465 0.52085 0 0 -0.64407 -0.75783 0 0.09001 0.01153 1.82449 0 0.27934 0 -1.2888 0.68078 0.46164 1.18977
ASN_88 -3.1775 0.29165 3.02994 -0.19548 0.03218 0.30603 1.15262 -1.49882 -0 -0 -1.88744 -0.36148 0 0 0 0 0 -0.07123 0.00231 0 1.85265 -0.13554 0 -0.93687 -0.03969 0.43003 -1.20664
GLY_89 -3.83284 0.41568 3.67397 -0.0001 0 0 1.92138 -1.88564 -0.00024 -0.00062 -2.34553 -0.39987 0 0 0 0 0 0.00239 0 0 0 0.2842 0 0.83697 0.48585 0.30308 -0.54134
GLU_90 -4.07931 0.21332 4.17619 -0.33987 0.05063 0.45442 1.18975 -1.85562 -0.0487 -0.25148 -1.03974 -0.28641 0 0 0 0 0 -0.08502 0.00203 0 3.68789 0.31848 0 -2.7348 0.9231 0.15352 0.44838
MET_91 -9.32815 0.89667 5.26871 -0.36176 0.11094 0.28413 2.89383 -2.81743 -0.0116 -0.04841 -1.10485 -0.13219 0 0 0 0 0 0.10713 0.07303 4.31459 0 -0.00301 0 0.60916 0.13205 0.48213 1.36498
VAL_92 -6.47154 0.91815 3.34561 -0.37494 0.30766 0.09313 2.85974 -2.23896 -0 -0 -1.55445 -0.25375 0 0 0 0 0 0.13666 0.00065 0.85102 0 -0.733 0 1.9342 -0.16027 0.78962 -0.55046
ASP_93 -6.28454 0.97003 7.30994 -0.18897 0.01684 0.61318 3.39653 -3.30459 -0.01149 -0.04829 -4.87897 -1.0698 0 0 -0.56855 -0.49385 0 0.06679 0.10803 0 2.13595 -0.48496 0 -2.3716 -0.11907 1.51119 -3.69621
PRO_94 -5.89521 0.80453 3.66226 -0.14834 0.00434 0.10464 1.35232 -1.65716 -0.00013 -0.0005 -0.69755 0.12445 0 0 0 0 0 0.0256 0.07927 0.29784 0 -0.86203 0 -2.4119 -0.31808 1.34824 -4.18742
TYR_95 -8.8317 0.79931 5.71328 -0.59139 0.02952 0.26335 4.07255 -3.17722 -0.01666 -0.10717 -4.83814 -0.17819 0 0 0 -0.49385 0 -0.0072 0.3472 0 1.94515 -0.17795 0.47604 1.2797 -0.4047 0.95318 -2.9449
ASP_96 -3.9835 0.63556 5.49382 -0.18644 0.02927 0.58524 2.32552 -2.326 -0.01621 -0.1231 -3.35883 -1.23689 0 0 0 0 0 -0.01731 0.10923 0 2.23138 -0.36854 0 -2.3716 -0.06611 1.12544 -1.51908
TYR_97 -7.89964 0.92855 3.70903 -0.54278 0.09765 0.23006 2.51089 -2.45885 -0.0073 -0.02338 -2.51847 -0.17418 0 0 -1.7851 0 0 -0.01669 0.3024 0 2.58423 -0.26635 0.00159 1.2797 -0.13199 0.6667 -3.51391
GLU_98 -5.11289 0.4905 6.17316 -0.45726 0.1114 0.71171 3.75027 -2.71363 -0 -0 -4.2043 -1.25803 0 0 -1.08107 0 0 0.01388 0.13742 0 5.14912 -0.05529 0 -2.7348 -0.23183 0.65555 -0.65609
ASN_99 -5.43787 0.61001 6.06078 -0.17912 0.03657 0.27794 2.9301 -2.81937 -0 -0 -2.75558 -0.35916 0 0 -1.08107 -0.5431 0 -0.05835 0.03229 0 1.5516 0.07089 0 -0.93687 -0.16351 0.52635 -2.2375
SER_100 -2.6491 0.4664 3.26896 -0.02936 4e-05 0.04801 1.33237 -1.37617 -0 -0 -0.02253 -1.02669 0 0 0 0 0 0.10623 0.00071 0.16908 0 -0.16744 0.61559 -0.77834 -0.38421 0.179 -0.24747
LEU_101 -7.30851 1.07803 3.54334 -0.92143 0.71607 0.39194 2.04806 -2.18235 -0.01831 -0.15765 -0.82836 0.08316 0 0 0 0 0 -0.03271 0.27695 2.02143 0 -0.22456 0 0.18072 -0.10256 0.38859 -1.04814
ARG_102 -6.6755 0.43432 8.06989 -1.11884 0.30648 0.90832 3.49311 -3.58075 -0 -0 -4.20537 0.24077 0 0 -0.90484 -1.27003 0 -0.0735 0.14349 2.68196 0 -0.19572 0 -1.2888 0.03398 0.85102 -2.15001
HIS_D_103 -3.99366 0.24433 3.794 -0.41971 0.11089 0.4891 1.10758 -1.83738 -0 -0 -1.64807 -0.56134 0 0 0 0 0 -0.02244 0.01017 0 3.21562 -0.36019 0 -0.45461 -0.43999 0.68753 -0.07818
MET_104 -7.19543 0.6983 4.31084 -0.30588 0.09415 0.0165 1.79583 -2.03584 -0.01831 -0.15765 -1.5016 0.14524 0 0 0 0 0 -0.00675 0.06992 1.19877 0 0.05445 0 0.60916 -0.51073 0.29779 -2.44124
THR_105 -5.19886 0.86896 5.90362 -0.15425 0.03946 0.05762 2.93959 -2.53937 -0.01174 -0.07623 -3.40026 0.27628 0 0 -0.67039 -0.27357 0 -0.0763 0.06895 0.09946 0 0.08033 2.3328 -1.0874 -0.39727 1.35561 0.13703
PRO_106 -4.79854 0.50441 2.74906 -0.06404 0 0.04059 1.3594 -1.3018 -0 -0 -0.73372 0.5936 0 0 0 0 0 -0.07534 0.08061 0.15948 0 -0.62248 0 -2.4119 0.10306 1.47794 -2.93966
MET_107 -5.29422 0.48921 4.56701 -0.3107 0.10345 0.02857 1.73712 -2.06598 -0 -0 -0.47939 0.06412 0 0 0 0 0 0.00892 0.0544 1.07622 0 0.08403 0 0.60916 0.72319 0.35849 1.7536
GLU_108 -5.95724 0.49613 6.48279 -0.20126 0.0294 0.2832 2.83445 -2.86539 -0.01535 -0.15265 -3.48926 -0.51583 0 0 -0.67039 -0.27357 0 -0.05369 0.14696 0 3.18409 -0.2438 0 -2.7348 0.2024 0.49056 -3.02328
ARG_109 -8.76866 0.43224 7.26775 -0.7423 0.14107 0.46016 2.85694 -3.54797 -0 -0 -3.40855 0.31058 0 0 0 0 0 0.10988 0.03294 2.68782 0 -0.01377 0 -1.2888 -0.34516 0.55155 -3.2643
ARG_110 -10.464 0.78029 11.6069 -0.81023 0.2192 0.58725 4.90934 -5.03497 -0.0266 -0.16644 -6.05476 0.19784 0 0 -0.8564 -0.41311 0 -0.00551 0.05954 2.85941 0 -0.07971 0 -1.2888 -0.24506 0.67576 -3.55009
GLU_111 -4.66345 0.16545 6.17898 -0.20096 0.02169 0.26589 2.74603 -2.78091 -0.01535 -0.15265 -2.59117 -0.55976 0 0 0 0 0 0.0027 0.00768 0 3.06756 -0.11106 0 -2.7348 -0.36256 0.68529 -1.03139
TYR_112 -8.81783 0.73919 6.17794 -0.89592 0.04043 0.30956 2.85462 -3.4256 -0.01093 -0.16465 -3.02906 -0.28318 0 0 -0.53462 0 0 0.00242 0.0643 0 1.89749 -0.23629 0.03052 1.2797 -0.12968 0.48572 -3.64589
LEU_113 -7.73011 0.92341 3.77627 -0.52255 0.1976 0.14037 1.93081 -2.48195 -0 -0 -1.71636 0.20879 0 0 0 0 0 -0.05316 0.00611 0.26402 0 -0.28156 0 0.18072 -0.01224 0.73285 -4.43699
HIS_D_114 -9.35193 0.67614 8.73883 -0.59296 0.03695 0.6012 3.62976 -4.22094 -6e-05 -0.00092 -4.19081 -0.37098 0 0 0 -0.55897 0 0.18032 0.0681 0 2.38365 -0.1432 0 -0.45461 0.7092 0.74762 -2.11362
ASP_115 -4.16862 0.09335 6.25602 -0.10716 0.0075 0.33091 2.44553 -2.65571 -0.02678 -0.178 -2.94181 -0.14378 0 0 0 -0.55897 0 -0.03352 0.03825 0 1.96636 -0.01007 0 -2.3716 0.7439 0.64792 -0.66628
ASP_116 -3.33337 0.04909 4.34027 -0.10776 0.00399 0.32676 1.10049 -1.8435 -0.00243 -0.02677 -1.41251 -0.23944 0 0 0 0 0 -0.03066 0.00078 0 2.04591 -0.26319 0 -2.3716 -0.17684 0.42212 -1.51865
SER_117 -5.96397 1.06106 4.71255 -0.02967 1e-05 0.02395 2.22013 -2.28589 -0 -0 -1.67169 -0.06548 0 0 -0.9003 0 0 -9e-05 0.08463 0.42078 0 0.18087 1.72406 -0.77834 0.01957 0.46601 -0.78179
ARG_118 -6.67871 0.92405 7.60743 -0.53274 0.15109 0.35565 3.26191 -3.20924 -0 -0 -3.4739 -0.09849 0 0 0 -0.86243 0 -0.10167 0.11292 1.72871 0 -0.15178 0 -1.2888 0.96413 1.96244 0.67056
PRO_119 -4.53403 1.05327 2.76731 -0.09585 0.00146 0.06011 1.15942 -1.27709 -0 -0 -1.04619 0.71929 0 0 -0.29165 0 0 -0.12527 0.00214 0.53856 0 -0.41335 0 -2.4119 0.57178 1.83794 -1.48407
VAL_120 -7.09444 1.0327 3.35586 -0.22166 0.13299 0.03133 2.07783 -2.48833 -0 -0 -0.47725 0.10887 0 0 0 0 0 -0.00262 0.00607 1.35753 0 -0.50684 0 1.9342 -0.13603 1.052 0.16221
ASN_121 -4.96025 0.44686 4.64825 -0.18274 0.03151 0.27685 1.35462 -2.18873 -0.01457 -0.12055 0.27556 -0.36102 0 0 0 0 0 0.16752 0.01794 0 1.47703 0.40598 0 -0.93687 0.15241 0.92401 1.41381
ASP_122 -4.42312 0.3292 5.54744 -0.11137 0.02856 0.34615 1.81069 -2.29163 -0 -0 -2.91668 -0.11903 0 0 0 -0.86243 0 -0.03927 0.10045 0 2.48607 -0.26334 0 -2.3716 -0.08902 0.35931 -2.47962
GLY_123 -3.77902 0.53631 4.55649 -6e-05 0 0 2.36541 -2.27131 -0 -0 -1.567 -0.39758 0 0 0 0 0 0.07057 0 0 0 0.90983 0 0.83697 0.28728 0.53468 2.08257
LYS_124 -5.97855 0.4489 6.16922 -0.44884 0.07194 0.26017 2.59683 -2.57501 -0.00411 -0.0167 -3.01717 0.38624 0 0 0 -0.47665 0 -0.12204 0.05199 1.90114 0 -0.02835 0 -1.5107 0.18587 0.52221 -1.58362
GLU_125 -3.67936 0.47225 4.78034 -0.46655 0.08089 0.9305 1.90548 -1.94903 -0 -0 -1.70539 -0.44693 0 0 0 -0.47665 0 -0.06013 0.0171 0 3.41501 -0.35603 0 -2.7348 -0.62286 0.32859 -0.56757
GLU_126 -4.99759 0.23688 6.13904 -0.42207 0.10305 0.89166 2.92685 -2.69052 -0.00897 -0.04278 -4.86735 -0.53374 0 0 0 -0.78257 0 -0.06661 0.03076 0 2.92179 0.04419 0 -2.7348 -0.5442 0.27014 -4.12684
LEU_127 -6.40609 1.04413 3.72609 -0.4706 0.35594 0.08326 2.38639 -2.38446 -0.00411 -0.0167 -0.12453 0.27887 0 0 0 0 0 0.1081 0.06081 0.43036 0 -0.35506 0 0.18072 -0.36167 0.60421 -0.86434
ASP_128 -3.16389 0.42803 4.04056 -0.1296 0.037 0.40309 1.5352 -1.72473 -0.01486 -0.0814 -1.93598 -0.3449 0 0 0 -0.97467 0 0.00839 0.08231 0 2.7624 -0.58117 0 -2.3716 -0.04462 0.79102 -1.2794
SER_129 -3.4119 0.2721 4.68908 -0.02652 0 0.06335 2.60237 -1.98508 -0.01636 -0.09133 -2.88711 -0.61938 0 0 -0.49936 -0.64685 0 -0.01413 0.0168 0.68476 0 0.32982 0.72279 -0.77834 0.4075 0.52375 -0.66403
VAL_130 -5.76508 0.74916 1.80697 -0.38452 0.38547 0.09912 1.07066 -1.72724 -0.01054 -0.10567 -0.88734 -0.08664 0 0 0 0 0 -0.05643 0.02659 1.02138 0 -0.72273 0 1.9342 0.0892 0.40902 -2.15442
LYS_131 -6.0167 0.57466 7.6118 -0.77422 0.32343 0.88435 3.57742 -3.12145 -0.02666 -0.08219 -5.49016 0.01728 0 0 -0.49936 0 0 0.04663 0.08208 2.63916 0 0.0074 0 -1.5107 -0.26017 0.67892 -1.33849
SER_132 -3.32054 0.26215 3.04194 -0.03093 0 0.07191 1.02847 -1.40936 -0.02689 -0.1615 -1.56009 -0.25266 0 0 0 0 0 0.31463 7e-05 0.14249 0 -0.4535 0.60091 -0.77834 -0.18515 1.47865 -1.23774
GLY_133 -3.97591 1.00704 2.76412 -0.00445 0 0 1.02369 -1.7691 -0.02066 -0.12023 -0.34069 -0.50975 0 0 0 0 0 -0.04183 0 0 0 -1.54207 0 0.83697 0.23309 2.12932 -0.33046
TYR_134 -7.87799 0.73858 5.12732 -0.62373 0.04377 0.3488 2.84003 -2.93158 -0.05739 -0.25357 -2.28169 -0.08148 0 0 0 -0.54257 0 0.3651 0.01582 0 2.16621 -0.37685 0.20321 1.2797 0.20089 1.51283 -0.18461
SER_135 -4.96185 0.55137 3.30455 -0.03148 0.05504 0.03181 1.71491 -1.9141 -0 -0 0.25007 0.44378 0 0 0 0 0 6.21025 0.01757 0.49052 0 0.05965 0.61336 -0.77834 1.10663 12.6644 19.8281
HIS_136 -7.17213 0.80624 5.14136 -0.33589 0.00318 0.39657 2.71847 -2.78835 -0.0023 -0.0093 -2.23553 0.05104 0 0 0 -0.53015 0 0.02567 0.00377 0 2.20069 -0.086 0 -0.45461 1.30576 12.974 12.0125
ARG_137 -7.07738 1.19593 7.57182 -0.56079 0.11795 0.3744 3.2825 -3.25317 -0.0014 -0.0047 -3.86114 -0.00661 0 0 -0.73764 0 0 -0.06929 0.11318 3.16763 0 -0.17861 0 -1.2888 -0.22187 1.24113 -0.19688
ASP_138 -3.41396 0.18496 4.63105 -0.10951 0.02054 0.34276 1.67359 -1.97089 -0 -0 -2.03597 -0.28387 0 0 0 -0.72693 0 0.02318 0.18699 0 2.09328 -0.13819 0 -2.3716 -0.40014 0.72649 -1.56821
LEU_139 -9.39826 1.68868 3.70062 -0.52279 0.17092 0.14216 3.01361 -2.8627 -0.01352 -0.09048 -2.04908 0.14047 0 0 0 0 0 0.04615 0.37859 0.16074 0 -0.18899 0 0.18072 -0.33354 0.81637 -5.02034
GLY_140 -2.81789 0.33837 3.40792 -0.00035 0 0 1.61507 -1.66776 -0.0023 -0.0093 -0.84273 -0.15961 0 0 0 0 0 0.00347 0 0 0 -1.5077 0 0.83697 -0.18626 0.69608 -0.29601
GLU_141 -2.02033 0.23078 1.52297 -0.42716 0.11381 0.84546 0.55788 -0.75137 -0 -0 -0.75961 -0.9944 0 0 -0.44878 0 0 -0.0553 0.00123 0 3.55599 -0.03768 0 -2.7348 0.01256 0.33676 -1.05201
TYR_142 -6.72863 0.85545 3.84542 -0.58063 0.02074 -0.03258 1.33689 -2.1967 -0.00664 -0.04659 -0.29183 -0.3662 0 0 0 0 0 -0.02013 0.0206 0 1.73142 -0.33128 0.00813 1.2797 0.29321 0.37499 -0.83466
ASP_143 -3.65277 0.49714 5.01831 -0.20159 0.07681 0.69038 2.48638 -2.21572 -0.00664 -0.04659 -1.28265 -1.15246 0 0 -0.48042 0 0 -0.05207 0.13698 0 2.08592 -0.65841 0 -2.3716 0.25914 0.36388 -0.50599
LYS_144 -3.21474 0.43712 5.07193 -0.52151 0.1619 0.50317 2.05464 -2.04979 -0 -0 -2.95486 -0.06734 0 0 -0.73764 0 0 0.06122 0.02453 2.69117 0 -0.0641 0 -1.5107 -0.29599 0.81994 0.40897
ASP_145 -4.61741 0.74465 6.97362 -0.09759 0.00924 0.25833 2.56958 -2.84701 -0.0014 -0.0047 -5.13788 -0.33785 0 0 -0.48042 -0.65497 0 -0.02492 0.21625 0 2.03023 0.03482 0 -2.3716 -0.54359 11.0798 6.79722
ASP_146 -7.18298 1.53012 9.75007 -0.11503 0.03746 0.33728 4.79446 -4.08965 -0 -0 -5.84904 -0.21878 0 0 -0.88027 0 0 -0.03441 0.09428 0 2.7083 -0.08817 0 -2.3716 -0.27187 17.0865 15.2367
PHE_147 -7.71311 1.12213 4.10754 -0.53366 0.13456 0.25005 2.69078 -2.53622 -0 -0 -2.45313 -0.04638 0 0 0 0 0 0.06483 0.10946 0 2.33825 -0.33811 0 1.0402 -0.15353 6.85352 4.93719
SER_148 -4.46698 0.39523 4.74629 -0.03047 0.00812 0.02718 2.13312 -2.22835 -0.01193 -0.1132 -3.43747 0.12273 0 0 0 0 0 -0.03159 0.00374 0.88523 0 0.28906 0.60454 -0.77834 0.27959 0.65925 -0.94424
ARG_149 -6.54952 0.65744 7.33365 -1.05861 0.41408 0.62688 3.47939 -3.19674 -0.0135 -0.1801 -3.17516 0.16767 0 0 0 -0.71882 0 -0.00306 0.05907 2.05903 0 0.07205 0 -1.2888 0.72117 0.87215 0.27827
ASP_150 -5.97556 0.70218 6.85368 -0.1257 0.01456 0.38425 2.22796 -3.01859 -0.07187 -0.36392 -2.55396 -0.42647 0 0 0 0 0 0.03863 0.02702 0 3.34944 -0.56842 0 -2.3716 0.32232 0.83336 -0.72267
ASP_151 -6.86185 0.9364 8.20695 -0.10364 0.00129 0.29091 4.0269 -3.64747 -0.01807 -0.22913 -4.8794 -0.23781 0 0 0 -0.71882 0 -0.05379 0.04996 0 2.80575 -0.1429 0 -2.3716 0.01676 0.70001 -2.22956
GLU_152 -7.09291 0.50221 9.32889 -0.32414 0.06017 0.41433 4.68365 -3.91469 -0.0128 -0.03513 -6.15852 -0.41957 0 0 -1.76239 0 0 0.00739 0.01992 0 3.47749 0.15482 0 -2.7348 -0.02138 0.58427 -3.2432
TYR_153 -10.8248 2.17838 4.24718 -0.63874 0.16723 0.34872 1.80293 -2.9209 -0.01581 -0.1641 -1.02529 -0.21437 0 0 0 0 0 0.50053 0.05203 0 1.88912 -0.27179 0.00134 1.2797 1.64441 1.67994 -0.28429
ASP_154 -2.63101 0.37506 4.25883 -0.1048 0.00679 0.31396 1.75994 -1.71068 -0 -0 -2.89784 -0.40905 0 0 0 -0.75783 0 0.26628 0.00281 0 1.74233 -0.01136 0 -2.3716 1.46757 1.73243 1.03184
ASP_155 -5.24602 0.84859 7.68848 -0.25945 0.11704 0.93661 3.12824 -3.19326 -0.0025 -0.04427 -5.42759 -0.79924 0 0 -0.36797 -0.89584 0 -0.03839 0.1127 0 1.88232 -0.86443 0 -2.3716 -0.14534 0.71205 -4.22987
LEU_156 -5.76639 0.56322 4.35868 -0.64603 0.2895 0.19809 2.10959 -2.41633 -0 -0 -0.88667 -0.07899 0 0 0 0 0 0.00113 0.19118 1.41633 0 -0.30671 0 0.18072 -0.17068 0.66083 -0.30254
ASN_157 -4.08152 0.31016 4.76541 -0.18079 0.04309 0.26851 1.9361 -2.2622 -0 -0 -2.35469 -0.31689 0 0 0 0 0 0.06338 0.00088 0 1.49328 0.12155 0 -0.93687 -0.22472 0.41437 -0.94098
THR_158 -7.4448 0.57467 7.1102 -0.21509 0.27446 0.08141 2.7224 -3.35731 -0.0054 -0.03387 -3.76871 -0.4298 0 0 -0.36797 -0.24899 0 0.44381 0.03006 1.46155 0 -0.07781 2.34204 -1.0874 -0.25035 0.94127 -1.30565
ILE_159 -8.90435 1.22759 4.34618 -0.49298 0.44995 0.09514 2.73818 -3.01691 -0.01581 -0.1641 -1.62404 0.04395 0 0 0 0 0 -0.03961 0.01194 0.4705 0 -0.41445 0 0.73287 -0.12797 1.48301 -3.20089
ASP_160 -4.65326 0.43568 5.20044 -0.10591 0.0098 0.32409 2.04934 -2.54237 -0.00204 -0.01672 -1.63078 -0.23568 0 0 0 0 0 -0.02944 0.05884 0 1.8915 0.26588 0 -2.3716 0.11731 0.99548 -0.23945
LYS_161 -6.32885 0.40162 7.57088 -0.47867 0.15783 0.22125 2.98369 -3.27936 -0.00357 -0.00891 -3.94773 0.14029 0 0 0 0 0 -0.03453 0.13778 2.51993 0 0.00169 0 -1.5107 -0.17603 0.54892 -1.08445
LEU_162 -6.41211 0.27737 5.43394 -0.92163 0.65272 0.42643 2.64354 -2.9211 -0.01221 -0.10046 -2.6601 0.01325 0 0 0 0 0 -0.02493 0.05774 1.89066 0 -0.21109 0 0.18072 -0.21509 0.62925 -1.2731
GLN_163 -5.89519 0.24198 6.34482 -0.27233 0.04378 0.22237 2.88324 -3.23343 -0 -0 -2.23786 -0.51783 0 0 0 -0.4881 0 0.03053 0.00263 0 2.94166 -0.15698 0 -0.18838 -0.16501 0.59225 0.14816
PHE_164 -4.56488 0.3487 4.47879 -0.55304 0.0595 0.22626 1.77776 -2.32369 -0.00722 -0.03481 -1.49133 -0.08411 0 0 0 0 0 0.04542 0.05875 0 2.80248 0.01926 0 1.0402 -0.26102 0.32224 1.85928
GLN_165 -5.37398 0.48516 5.96702 -0.26199 0.05991 0.21158 3.09329 -2.89057 -0.01425 -0.11718 -2.88885 -0.48811 0 0 0 -0.78257 0 -0.03658 0.30833 0 2.74396 0.01398 0 -0.18838 -0.16255 0.34407 0.02228
ALA_166 -4.36688 0.30314 3.8824 -0.02336 0 0 2.65856 -2.39104 -0 -0 -2.689 -0.36656 0 0 0 0 0 -0.07919 0 0 0 -0.40171 0 1.8394 -0.38068 0.37308 -1.64182
ASN_167 -3.08309 0.20366 3.64906 -0.1876 0.02487 0.28899 1.64132 -1.83137 -0.00722 -0.03481 -0.85182 -0.38266 0 0 0 0 0 -0.09351 0.00982 0 1.54257 0.0539 0 -0.93687 -0.3752 0.28558 -0.08439
GLY_168 -1.7752 0.2272 2.04249 -7e-05 0 0 1.1351 -1.04029 -0 -0 -1.40598 -0.36676 0 0 0 0 0 -0.03796 0 0 0 0.3983 0 0.83697 0.00138 0.22124 0.23644
VAL_169 -5.76893 1.19629 3.89892 -0.29368 0.26824 0.0657 3.01016 -2.51059 -0.02555 -0.18472 -1.6438 -0.20152 0 0 0 0 0 -0.04954 0.00416 0.18242 0 -0.60324 0 1.9342 -0.14155 1.03375 0.17071
PRO_170 -4.72647 0.67308 3.47894 -0.06527 0 0.04163 2.2053 -1.64311 -0.01138 -0.05225 -2.71506 0.61128 0 0 0 0 0 -0.04935 0.08932 0.1574 0 -0.50147 0 -2.4119 -0.01542 1.27309 -3.66164
ALA_171 -4.84574 0.66861 3.36669 -0.02337 0 0 2.63297 -2.24762 -0 -0 -2.20109 -0.37686 0 0 -0.36568 0 0 -0.09611 0 0 0 -0.3872 0 1.8394 0.07304 0.45266 -1.5103
SER_172 -4.03098 0.62006 4.92363 -0.02629 0.00124 0.02469 2.95147 -2.44255 -0.02013 -0.16207 -2.83639 -0.33855 0 0 0 0 0 -0.02616 0.0015 1.29248 0 -0.29155 0.70019 -0.77834 -0.42639 0.32323 -0.54089
SER_173 -3.58407 0.50794 4.77254 -0.03578 2e-05 0.04301 2.65201 -2.2384 -0.00542 -0.02265 -2.88471 -0.42309 0 0 0 0 0 -0.05684 0.01535 0.17349 0 -0.17945 1.76645 -0.77834 -0.68479 0.35681 -0.60592
SER_174 -5.17667 0.50035 4.96069 -0.03871 0.00045 0.05062 3.12411 -2.45278 -0.02596 -0.23374 -2.77677 -0.36723 0 0 0 0 0 -0.01957 0.0049 0.17507 0 -0.34772 1.73841 -0.77834 -0.67192 0.32424 -2.01058
VAL_175 -6.15973 0.7603 2.60111 -0.31706 0.18773 0.0741 2.0227 -2.18833 -0 -0 -2.04053 -0.59582 0 0 -0.46448 0 0 -0.05019 0.00752 0.14449 0 0.16416 0 1.9342 -0.08371 0.34274 -3.66081
SER_176 -3.65175 0.48876 4.05927 -0.01796 0 0.02978 1.80359 -1.96457 -0.00333 -0.03038 -1.91463 -0.8831 0 0 -0.07804 0 0 -0.05695 0.00414 1.21954 0 0.06383 0.60094 -0.77834 1.13431 0.28972 0.31481
SER_177 -3.15124 0.82933 2.77675 -0.03521 0.00962 0.06423 1.5206 -1.3714 -0 -0 -0.37738 -0.85231 0 0 -0.68027 0 0 0.015 0.00092 0.28696 0 0.11011 0.61669 -0.77834 1.15719 1.66055 1.80177
ILE_178 -3.23352 0.59213 1.79341 -0.57561 0.3427 0.19247 0.34816 -1.1024 -0 -0 0.77321 -0.34496 0 0 0 0 0 0.00252 0.00849 0.74173 0 0.92771 0 0.73287 5.80216 3.29078 10.2918
GLY_179 -1.66797 0.31191 2.08253 -5e-05 0 0 1.22601 -1.00157 -0 -0 -0.24851 -0.35019 0 0 -0.60223 0 0 0.00249 0 0 0 -1.28231 0 0.83697 6.05242 1.78116 7.14067
SER_180 -3.14834 0.43149 3.63548 -0.0348 0.00079 0.05459 1.30978 -1.63085 -0.01067 -0.03728 -1.09947 -0.73952 0 0 -0.46448 0 0 -0.05915 0.02468 0.62367 0 0.10668 1.73562 -0.77834 0.33213 0.33087 0.58288
LYS_181 -4.56278 0.41917 5.44008 -0.60255 0.14464 0.26552 2.54247 -2.1663 -0.01589 -0.13664 -3.08112 0.36679 0 0 0 -0.65497 0 -0.01666 0.24009 2.99727 0 0.36211 0 -1.5107 0.00535 0.76064 0.79652
GLU_182 -2.94698 0.23231 2.35919 -0.37834 0.14448 0.50897 0.77458 -1.07375 -0.02004 -0.12107 -1.11979 -0.65503 0 0 0 0 0 0.09166 0.03051 0 3.18861 0.03862 0 -2.7348 0.29543 0.81945 -0.56598
SER_183 -3.77013 0.45683 4.37356 -0.0302 0.00125 0.05661 2.17308 -1.86296 -0.00348 -0.04546 -1.55993 -0.78951 0 0 -0.56855 0 0 -0.06006 0.02186 0.05257 0 -0.28261 0.6009 -0.77834 0.67838 0.51886 -0.81732
ASP_184 -2.74936 0.06412 3.41822 -0.22309 0.03795 0.73087 0.77031 -1.51476 -0.00348 -0.04546 -1.23264 -0.70503 0 0 0 -0.4881 0 -0.01853 0.17264 0 2.23364 -0.74241 0 -2.3716 0.45265 0.27774 -1.93634
ILE_185 -5.45276 0.43516 4.03977 -0.49606 0.38144 0.12521 2.78373 -2.20199 -0 -0 -2.79283 -0.09503 0 0 0 0 0 -0.04156 0.09395 0.38928 0 -0.49381 0 0.73287 -0.28477 0.33264 -2.54476
ILE_186 -7.1448 0.93986 1.2154 -0.43491 0.3213 0.07801 1.22647 -1.82268 -0 -0 -0.76653 0.3564 0 0 0 0 0 5.01186 0.00083 0.3261 0 -0.73876 0 0.73287 -0.39387 14.6464 13.5539
VAL_187 -5.73648 0.48135 2.99953 -0.33112 0.33436 0.07193 1.55226 -2.13822 -0.03178 -0.14333 -0.01153 0.25362 0 0 0 0 0 0.15375 2e-05 0.14874 0 -0.36357 0 1.9342 -0.45254 14.9459 13.6671
SER_188 -4.14859 0.44313 4.09588 -0.03123 0.00189 0.05673 2.02809 -2.10374 -0.00012 -0.00131 -1.43364 -0.82524 0 0 0 0 0 -0.00522 0.00113 0.15255 0 -0.01866 0.60005 -0.77834 0.07707 0.67233 -1.21724
ASN_189 -3.27178 0.44254 3.54183 -0.33529 0.06281 0.68155 1.06189 -1.64215 -0.00047 -0.00528 -0.42206 -0.87524 0 0 0 0 0 -0.07591 0.04342 0 1.75451 -1.0311 0 -0.93687 -0.18803 0.42071 -0.77491
ASP_190 -2.28101 0.28116 2.35548 -0.12083 0.02539 0.38624 0.26961 -1.22947 -0 -0 -0.53136 -0.64111 0 0 0 0 0 0.02009 0.00931 0 2.00963 -0.09037 0 -2.3716 -0.36015 0.47292 -1.79607
ASN_191 -4.68577 0.58149 5.09388 -0.26639 0.08939 0.4501 3.0221 -2.60894 -0.00457 -0.0431 -3.21748 -0.83554 0 0 0 0 0 -0.05594 0.02808 0 1.98724 -0.41319 0 -0.93687 0.10434 0.31835 -1.39281
LEU_192 -4.34178 0.48705 2.72947 -0.65727 0.29762 0.27092 1.60578 -1.7868 -0.01844 -0.09333 -0.70522 -0.08808 0 0 0 0 0 -0.00579 0.01377 0.87299 0 0.00556 0 0.18072 0.13956 0.59337 -0.49991
THR_193 -6.53656 0.83559 4.89386 -0.12243 0.06453 0.06198 2.36499 -2.91262 -0.00012 -0.00131 -2.38813 -1.1208 0 0 0 0 0 0.26415 0.00582 0.06018 0 -0.03459 2.27906 -1.0874 0.0413 0.70897 -2.62354
ALA_194 -3.58482 0.55914 2.24514 -0.02233 0 0 1.51009 -1.62939 -0.00457 -0.0431 -0.97238 -0.40615 0 0 0 0 0 -0.08387 0 0 0 -0.41909 0 1.8394 -0.43615 0.44527 -1.0028
ASN_195 -2.9533 0.3576 2.94316 -0.19706 0.04152 0.31541 0.97382 -1.52296 -0.01844 -0.09333 -0.44678 -0.55038 0 0 0 0 0 0.09597 0.00328 0 2.46171 -0.55203 0 -0.93687 -0.29289 0.48014 0.10855
ARG_196 -1.51638 0.18934 1.87349 -0.47779 0.1068 0.30646 0.94749 -0.90678 -0 -0 -0.82137 -0.14059 0 0 0 0 0 -0.09224 0.00525 1.71858 0 -0.16559 0 -1.2888 -0.14086 0.5982 0.19519
ALA_197 -2.47437 0.27965 1.92653 -0.0285 0.01094 0 0.8747 -1.19895 -0 -0 -1.2735 -0.47149 0 0 0 0 0 -0.00563 0 0 0 -0.01194 0 1.8394 0.48941 0.40156 0.35782
LEU:CtermProteinFull_198 -4.34417 0.37477 0.53111 -0.66778 0.19554 0.49146 0.37333 -0.90007 -0 -0 -0.38315 0.18795 0 0 0 0 0 0 0.05233 0.76243 0 0 0 0.18072 0.63177 0.36125 -2.15251
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512240 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 59.916
ATOM      1  N   TYR A   1     -13.511   7.368   0.386  1.00 17.070          N  
ATOM      2  CA  TYR A   1     -14.009   8.367   1.329  1.00 16.690          C  
ATOM      3  C   TYR A   1     -15.284   7.970   2.079  1.00 16.550          C  
ATOM      4  O   TYR A   1     -16.290   8.668   2.001  1.00 16.780          O  
ATOM      5  CB  TYR A   1     -14.217   9.711   0.617  1.00 23.520          C  
ATOM      6  CG  TYR A   1     -12.919  10.433   0.202  1.00 23.520          C  
ATOM      7  CD1 TYR A   1     -12.320  10.270  -1.061  1.00 23.520          C  
ATOM      8  CD2 TYR A   1     -12.350  11.291   1.095  1.00 23.520          C  
ATOM      9  CE1 TYR A   1     -11.172  10.969  -1.374  1.00 23.520          C  
ATOM     10  CE2 TYR A   1     -11.217  11.962   0.784  1.00 23.520          C  
ATOM     11  CZ  TYR A   1     -10.624  11.806  -0.439  1.00 23.520          C  
ATOM     12  OH  TYR A   1      -9.483  12.484  -0.717  1.00 23.520          O  
ATOM     13 1H   TYR A   1     -12.504   7.394   0.416  1.00 20.480          H  
ATOM     14 2H   TYR A   1     -13.826   6.443   0.627  1.00 20.480          H  
ATOM     15 3H   TYR A   1     -13.804   7.586  -0.565  1.00 20.480          H  
ATOM     16  HA  TYR A   1     -13.238   8.501   2.060  1.00 20.030          H  
ATOM     17 1HB  TYR A   1     -14.827   9.557  -0.270  1.00 28.220          H  
ATOM     18 2HB  TYR A   1     -14.770  10.384   1.278  1.00 28.220          H  
ATOM     19  HD1 TYR A   1     -12.744   9.604  -1.798  1.00 28.220          H  
ATOM     20  HD2 TYR A   1     -12.801  11.442   2.063  1.00 28.220          H  
ATOM     21  HE1 TYR A   1     -10.700  10.853  -2.350  1.00 28.220          H  
ATOM     22  HE2 TYR A   1     -10.785  12.631   1.524  1.00 28.220          H  
ATOM     23  HH  TYR A   1      -9.291  13.079   0.033  1.00 28.220          H  
ATOM     24  N   TYR A   2     -15.242   6.880   2.856  1.00 16.350          N  
ATOM     25  CA  TYR A   2     -16.447   6.434   3.574  1.00 16.380          C  
ATOM     26  C   TYR A   2     -16.365   6.318   5.101  1.00 16.550          C  
ATOM     27  O   TYR A   2     -17.300   5.801   5.735  1.00 16.530          O  
ATOM     28  CB  TYR A   2     -16.878   5.086   3.010  1.00 22.920          C  
ATOM     29  CG  TYR A   2     -15.793   4.031   3.101  1.00 22.920          C  
ATOM     30  CD1 TYR A   2     -15.632   3.285   4.257  1.00 22.920          C  
ATOM     31  CD2 TYR A   2     -14.952   3.812   2.016  1.00 22.920          C  
ATOM     32  CE1 TYR A   2     -14.646   2.326   4.328  1.00 22.920          C  
ATOM     33  CE2 TYR A   2     -13.964   2.851   2.090  1.00 22.920          C  
ATOM     34  CZ  TYR A   2     -13.815   2.108   3.240  1.00 22.920          C  
ATOM     35  OH  TYR A   2     -12.850   1.138   3.308  1.00 22.920          O  
ATOM     36  H   TYR A   2     -14.405   6.315   2.923  1.00 19.620          H  
ATOM     37  HA  TYR A   2     -17.232   7.159   3.380  1.00 19.660          H  
ATOM     38 1HB  TYR A   2     -17.737   4.725   3.559  1.00 27.500          H  
ATOM     39 2HB  TYR A   2     -17.170   5.196   1.967  1.00 27.500          H  
ATOM     40  HD1 TYR A   2     -16.286   3.450   5.113  1.00 27.500          H  
ATOM     41  HD2 TYR A   2     -15.077   4.396   1.104  1.00 27.500          H  
ATOM     42  HE1 TYR A   2     -14.526   1.738   5.238  1.00 27.500          H  
ATOM     43  HE2 TYR A   2     -13.309   2.675   1.237  1.00 27.500          H  
ATOM     44  HH  TYR A   2     -12.338   1.140   2.499  1.00 27.500          H  
ATOM     45  N   ASN A   3     -15.269   6.733   5.719  1.00 16.830          N  
ATOM     46  CA  ASN A   3     -15.231   6.579   7.165  1.00 17.170          C  
ATOM     47  C   ASN A   3     -16.277   7.535   7.754  1.00 16.910          C  
ATOM     48  O   ASN A   3     -16.425   8.686   7.312  1.00 17.050          O  
ATOM     49  CB  ASN A   3     -13.857   6.762   7.713  1.00 23.900          C  
ATOM     50  CG  ASN A   3     -12.872   5.764   7.197  1.00 23.900          C  
ATOM     51  OD1 ASN A   3     -13.190   4.584   7.006  1.00 23.900          O  
ATOM     52  ND2 ASN A   3     -11.676   6.230   6.973  1.00 23.900          N  
ATOM     53  H   ASN A   3     -14.496   7.150   5.224  1.00 20.200          H  
ATOM     54  HA  ASN A   3     -15.545   5.565   7.423  1.00 20.600          H  
ATOM     55 1HB  ASN A   3     -13.507   7.761   7.625  1.00 28.680          H  
ATOM     56 2HB  ASN A   3     -13.943   6.549   8.750  1.00 28.680          H  
ATOM     57 1HD2 ASN A   3     -10.912   5.642   6.618  1.00 28.680          H  
ATOM     58 2HD2 ASN A   3     -11.466   7.191   7.148  1.00 28.680          H  
ATOM     59  N   ASN A   4     -17.048   7.016   8.708  1.00 16.650          N  
ATOM     60  CA  ASN A   4     -18.208   7.693   9.308  1.00 16.510          C  
ATOM     61  C   ASN A   4     -19.251   8.159   8.275  1.00 16.250          C  
ATOM     62  O   ASN A   4     -19.828   9.234   8.419  1.00 16.070          O  
ATOM     63  CB  ASN A   4     -17.812   8.861  10.172  1.00 23.170          C  
ATOM     64  CG  ASN A   4     -18.899   9.333  11.085  1.00 23.170          C  
ATOM     65  OD1 ASN A   4     -19.805   8.579  11.452  1.00 23.170          O  
ATOM     66  ND2 ASN A   4     -18.807  10.574  11.489  1.00 23.170          N  
ATOM     67  H   ASN A   4     -16.779   6.102   9.071  1.00 19.980          H  
ATOM     68  HA  ASN A   4     -18.711   6.969   9.953  1.00 19.810          H  
ATOM     69 1HB  ASN A   4     -16.983   8.598  10.774  1.00 27.800          H  
ATOM     70 2HB  ASN A   4     -17.545   9.669   9.534  1.00 27.800          H  
ATOM     71 1HD2 ASN A   4     -19.491  10.953  12.117  1.00 27.800          H  
ATOM     72 2HD2 ASN A   4     -18.055  11.148  11.164  1.00 27.800          H  
ATOM     73  N   ARG A   5     -19.547   7.330   7.278  1.00 16.420          N  
ATOM     74  CA  ARG A   5     -20.590   7.664   6.317  1.00 16.350          C  
ATOM     75  C   ARG A   5     -21.953   7.467   6.967  1.00 16.450          C  
ATOM     76  O   ARG A   5     -22.069   6.918   8.075  1.00 16.290          O  
ATOM     77  CB  ARG A   5     -20.524   6.821   5.056  1.00 22.920          C  
ATOM     78  CG  ARG A   5     -20.846   5.356   5.192  1.00 22.920          C  
ATOM     79  CD  ARG A   5     -20.960   4.740   3.851  1.00 22.920          C  
ATOM     80  NE  ARG A   5     -21.290   3.338   3.924  1.00 22.920          N  
ATOM     81  CZ  ARG A   5     -22.549   2.855   4.022  1.00 22.920          C  
ATOM     82  NH1 ARG A   5     -23.565   3.683   4.064  1.00 22.920          N  
ATOM     83  NH2 ARG A   5     -22.758   1.549   4.078  1.00 22.920          N  
ATOM     84  H   ARG A   5     -19.005   6.474   7.149  1.00 19.700          H  
ATOM     85  HA  ARG A   5     -20.487   8.716   6.036  1.00 19.620          H  
ATOM     86 1HB  ARG A   5     -21.254   7.204   4.359  1.00 27.500          H  
ATOM     87 2HB  ARG A   5     -19.542   6.917   4.601  1.00 27.500          H  
ATOM     88 1HG  ARG A   5     -20.039   4.858   5.730  1.00 27.500          H  
ATOM     89 2HG  ARG A   5     -21.784   5.211   5.725  1.00 27.500          H  
ATOM     90 1HD  ARG A   5     -21.726   5.254   3.271  1.00 27.500          H  
ATOM     91 2HD  ARG A   5     -20.014   4.834   3.335  1.00 27.500          H  
ATOM     92  HE  ARG A   5     -20.524   2.673   3.897  1.00 27.500          H  
ATOM     93 1HH1 ARG A   5     -23.421   4.679   4.029  1.00 27.500          H  
ATOM     94 2HH1 ARG A   5     -24.528   3.328   4.143  1.00 27.500          H  
ATOM     95 1HH2 ARG A   5     -21.977   0.909   4.048  1.00 27.500          H  
ATOM     96 2HH2 ARG A   5     -23.702   1.187   4.156  1.00 27.500          H  
ATOM     97  N   ASN A   6     -23.017   7.884   6.294  1.00 16.850          N  
ATOM     98  CA  ASN A   6     -24.322   7.698   6.888  1.00 17.140          C  
ATOM     99  C   ASN A   6     -24.762   6.244   6.827  1.00 16.960          C  
ATOM    100  O   ASN A   6     -25.375   5.785   5.860  1.00 17.350          O  
ATOM    101  CB  ASN A   6     -25.335   8.569   6.199  1.00 23.880          C  
ATOM    102  CG  ASN A   6     -26.686   8.554   6.852  1.00 23.880          C  
ATOM    103  OD1 ASN A   6     -27.137   7.570   7.481  1.00 23.880          O  
ATOM    104  ND2 ASN A   6     -27.367   9.667   6.716  1.00 23.880          N  
ATOM    105  H   ASN A   6     -22.936   8.355   5.385  1.00 20.220          H  
ATOM    106  HA  ASN A   6     -24.270   7.982   7.938  1.00 20.570          H  
ATOM    107 1HB  ASN A   6     -24.967   9.570   6.175  1.00 28.660          H  
ATOM    108 2HB  ASN A   6     -25.433   8.252   5.162  1.00 28.660          H  
ATOM    109 1HD2 ASN A   6     -28.279   9.757   7.116  1.00 28.660          H  
ATOM    110 2HD2 ASN A   6     -26.965  10.439   6.207  1.00 28.660          H  
ATOM    111  N   SER A   7     -24.517   5.552   7.925  1.00 16.520          N  
ATOM    112  CA  SER A   7     -24.761   4.127   8.102  1.00 16.440          C  
ATOM    113  C   SER A   7     -26.226   3.700   7.991  1.00 16.520          C  
ATOM    114  O   SER A   7     -26.514   2.503   7.949  1.00 16.620          O  
ATOM    115  CB  SER A   7     -24.201   3.669   9.434  1.00 23.050          C  
ATOM    116  OG  SER A   7     -24.886   4.252  10.503  1.00 23.050          O  
ATOM    117  H   SER A   7     -23.994   6.042   8.650  1.00 19.820          H  
ATOM    118  HA  SER A   7     -24.209   3.606   7.318  1.00 19.730          H  
ATOM    119 1HB  SER A   7     -24.269   2.586   9.503  1.00 27.660          H  
ATOM    120 2HB  SER A   7     -23.146   3.936   9.490  1.00 27.660          H  
ATOM    121  HG  SER A   7     -24.507   3.855  11.293  1.00 27.660          H  
ATOM    122  N   ARG A   8     -27.172   4.650   7.975  1.00 16.640          N  
ATOM    123  CA  ARG A   8     -28.579   4.272   7.862  1.00 16.960          C  
ATOM    124  C   ARG A   8     -29.021   4.153   6.406  1.00 17.190          C  
ATOM    125  O   ARG A   8     -30.172   3.809   6.125  1.00 17.420          O  
ATOM    126  CB  ARG A   8     -29.484   5.271   8.563  1.00 23.620          C  
ATOM    127  CG  ARG A   8     -29.332   5.321  10.066  1.00 23.620          C  
ATOM    128  CD  ARG A   8     -30.241   6.325  10.683  1.00 23.620          C  
ATOM    129  NE  ARG A   8     -31.649   5.948  10.551  1.00 23.620          N  
ATOM    130  CZ  ARG A   8     -32.704   6.740  10.856  1.00 23.620          C  
ATOM    131  NH1 ARG A   8     -32.517   7.963  11.318  1.00 23.620          N  
ATOM    132  NH2 ARG A   8     -33.935   6.277  10.693  1.00 23.620          N  
ATOM    133  H   ARG A   8     -26.910   5.640   7.984  1.00 19.970          H  
ATOM    134  HA  ARG A   8     -28.709   3.303   8.341  1.00 20.350          H  
ATOM    135 1HB  ARG A   8     -29.287   6.267   8.178  1.00 28.340          H  
ATOM    136 2HB  ARG A   8     -30.523   5.035   8.337  1.00 28.340          H  
ATOM    137 1HG  ARG A   8     -29.564   4.343  10.481  1.00 28.340          H  
ATOM    138 2HG  ARG A   8     -28.303   5.580  10.310  1.00 28.340          H  
ATOM    139 1HD  ARG A   8     -30.008   6.417  11.744  1.00 28.340          H  
ATOM    140 2HD  ARG A   8     -30.092   7.284  10.191  1.00 28.340          H  
ATOM    141  HE  ARG A   8     -31.851   5.018  10.205  1.00 28.340          H  
ATOM    142 1HH1 ARG A   8     -31.583   8.323  11.449  1.00 28.340          H  
ATOM    143 2HH1 ARG A   8     -33.312   8.545  11.544  1.00 28.340          H  
ATOM    144 1HH2 ARG A   8     -34.080   5.340  10.341  1.00 28.340          H  
ATOM    145 2HH2 ARG A   8     -34.730   6.857  10.919  1.00 28.340          H  
ATOM    146  N   THR A   9     -28.108   4.439   5.487  1.00 17.290          N  
ATOM    147  CA  THR A   9     -28.368   4.374   4.059  1.00 17.670          C  
ATOM    148  C   THR A   9     -27.169   3.815   3.328  1.00 17.380          C  
ATOM    149  O   THR A   9     -26.281   3.202   3.931  1.00 17.390          O  
ATOM    150  CB  THR A   9     -28.767   5.749   3.482  1.00 24.590          C  
ATOM    151  OG1 THR A   9     -29.212   5.577   2.123  1.00 24.590          O  
ATOM    152  CG2 THR A   9     -27.604   6.751   3.532  1.00 24.590          C  
ATOM    153  H   THR A   9     -27.173   4.729   5.788  1.00 20.750          H  
ATOM    154  HA  THR A   9     -29.201   3.693   3.890  1.00 21.200          H  
ATOM    155  HB  THR A   9     -29.592   6.142   4.073  1.00 29.500          H  
ATOM    156  HG1 THR A   9     -29.763   6.330   1.868  1.00 29.500          H  
ATOM    157 1HG2 THR A   9     -27.935   7.705   3.134  1.00 29.500          H  
ATOM    158 2HG2 THR A   9     -27.302   6.873   4.560  1.00 29.500          H  
ATOM    159 3HG2 THR A   9     -26.759   6.405   2.954  1.00 29.500          H  
ATOM    160  N   SER A  10     -27.172   3.973   2.020  1.00 17.260          N  
ATOM    161  CA  SER A  10     -26.102   3.468   1.184  1.00 17.130          C  
ATOM    162  C   SER A  10     -25.988   4.356  -0.042  1.00 16.990          C  
ATOM    163  O   SER A  10     -26.909   5.121  -0.331  1.00 17.050          O  
ATOM    164  CB  SER A  10     -26.395   2.033   0.780  1.00 24.030          C  
ATOM    165  OG  SER A  10     -27.522   1.965  -0.048  1.00 24.030          O  
ATOM    166  H   SER A  10     -27.954   4.484   1.610  1.00 20.710          H  
ATOM    167  HA  SER A  10     -25.192   3.499   1.764  1.00 20.560          H  
ATOM    168 1HB  SER A  10     -25.543   1.608   0.264  1.00 28.840          H  
ATOM    169 2HB  SER A  10     -26.563   1.437   1.674  1.00 28.840          H  
ATOM    170  HG  SER A  10     -27.621   1.043  -0.284  1.00 28.840          H  
ATOM    171  N   PRO A  11     -24.855   4.369  -0.755  1.00 16.980          N  
ATOM    172  CA  PRO A  11     -24.738   5.079  -2.002  1.00 16.990          C  
ATOM    173  C   PRO A  11     -25.711   4.516  -3.021  1.00 16.740          C  
ATOM    174  O   PRO A  11     -25.469   3.447  -3.586  1.00 16.460          O  
ATOM    175  CB  PRO A  11     -23.285   4.795  -2.399  1.00 25.480          C  
ATOM    176  CG  PRO A  11     -22.569   4.487  -1.094  1.00 25.480          C  
ATOM    177  CD  PRO A  11     -23.595   3.753  -0.265  1.00 25.480          C  
ATOM    178  HA  PRO A  11     -24.911   6.153  -1.842  1.00 20.390          H  
ATOM    179 1HB  PRO A  11     -23.237   3.950  -3.103  1.00 30.580          H  
ATOM    180 2HB  PRO A  11     -22.893   5.647  -2.929  1.00 30.580          H  
ATOM    181 1HG  PRO A  11     -21.669   3.878  -1.297  1.00 30.580          H  
ATOM    182 2HG  PRO A  11     -22.215   5.419  -0.625  1.00 30.580          H  
ATOM    183 1HD  PRO A  11     -23.570   2.677  -0.481  1.00 30.580          H  
ATOM    184 2HD  PRO A  11     -23.385   3.982   0.784  1.00 30.580          H  
ATOM    185  N   SER A  12     -26.779   5.252  -3.291  1.00 16.990          N  
ATOM    186  CA  SER A  12     -27.762   4.817  -4.264  1.00 16.980          C  
ATOM    187  C   SER A  12     -28.235   5.976  -5.121  1.00 17.070          C  
ATOM    188  O   SER A  12     -29.423   6.098  -5.437  1.00 17.610          O  
ATOM    189  CB  SER A  12     -28.939   4.177  -3.554  1.00 23.780          C  
ATOM    190  OG  SER A  12     -29.514   5.060  -2.621  1.00 23.780          O  
ATOM    191  H   SER A  12     -26.946   6.097  -2.759  1.00 20.390          H  
ATOM    192  HA  SER A  12     -27.302   4.077  -4.919  1.00 20.380          H  
ATOM    193 1HB  SER A  12     -29.687   3.879  -4.287  1.00 28.530          H  
ATOM    194 2HB  SER A  12     -28.602   3.274  -3.043  1.00 28.530          H  
ATOM    195  HG  SER A  12     -30.268   4.596  -2.253  1.00 28.530          H  
ATOM    196  N   ILE A  13     -27.272   6.791  -5.537  1.00 16.680          N  
ATOM    197  CA  ILE A  13     -27.481   7.928  -6.414  1.00 16.890          C  
ATOM    198  C   ILE A  13     -26.580   7.693  -7.615  1.00 16.720          C  
ATOM    199  O   ILE A  13     -26.927   8.251  -8.652  1.00 16.430          O  
ATOM    200  CB  ILE A  13     -27.098   9.249  -5.686  1.00 23.560          C  
ATOM    201  CG1 ILE A  13     -27.918   9.448  -4.360  1.00 23.560          C  
ATOM    202  CG2 ILE A  13     -27.219  10.488  -6.614  1.00 23.560          C  
ATOM    203  CD1 ILE A  13     -29.417   9.543  -4.493  1.00 23.560          C  
ATOM    204  H   ILE A  13     -26.326   6.584  -5.240  1.00 20.020          H  
ATOM    205  HA  ILE A  13     -28.516   7.961  -6.752  1.00 20.270          H  
ATOM    206  HB  ILE A  13     -26.092   9.150  -5.367  1.00 28.270          H  
ATOM    207 1HG1 ILE A  13     -27.694   8.616  -3.697  1.00 28.270          H  
ATOM    208 2HG1 ILE A  13     -27.577  10.366  -3.884  1.00 28.270          H  
ATOM    209 1HG2 ILE A  13     -26.911  11.376  -6.073  1.00 28.270          H  
ATOM    210 2HG2 ILE A  13     -26.586  10.385  -7.492  1.00 28.270          H  
ATOM    211 3HG2 ILE A  13     -28.246  10.609  -6.940  1.00 28.270          H  
ATOM    212 1HD1 ILE A  13     -29.854   9.678  -3.505  1.00 28.270          H  
ATOM    213 2HD1 ILE A  13     -29.686  10.389  -5.119  1.00 28.270          H  
ATOM    214 3HD1 ILE A  13     -29.813   8.629  -4.931  1.00 28.270          H  
ATOM    215  N   ALA A  14     -25.295   7.730  -7.248  1.00 17.060          N  
ATOM    216  CA  ALA A  14     -24.343   6.848  -7.885  1.00 17.040          C  
ATOM    217  C   ALA A  14     -23.890   5.780  -6.905  1.00 16.940          C  
ATOM    218  O   ALA A  14     -23.482   6.093  -5.785  1.00 17.040          O  
ATOM    219  CB  ALA A  14     -23.131   7.631  -8.365  1.00 23.860          C  
ATOM    220  H   ALA A  14     -24.940   8.680  -7.235  1.00 20.470          H  
ATOM    221  HA  ALA A  14     -24.829   6.364  -8.733  1.00 20.450          H  
ATOM    222 1HB  ALA A  14     -22.424   6.961  -8.850  1.00 28.640          H  
ATOM    223 2HB  ALA A  14     -23.453   8.398  -9.077  1.00 28.640          H  
ATOM    224 3HB  ALA A  14     -22.645   8.116  -7.518  1.00 28.640          H  
ATOM    225  N   SER A  15     -23.872   4.526  -7.346  1.00 16.890          N  
ATOM    226  CA  SER A  15     -23.421   3.421  -6.500  1.00 16.950          C  
ATOM    227  C   SER A  15     -21.907   3.447  -6.324  1.00 17.180          C  
ATOM    228  O   SER A  15     -21.358   2.799  -5.433  1.00 17.180          O  
ATOM    229  CB  SER A  15     -23.856   2.104  -7.106  1.00 23.710          C  
ATOM    230  OG  SER A  15     -23.198   1.868  -8.320  1.00 23.710          O  
ATOM    231  H   SER A  15     -24.209   4.309  -8.274  1.00 20.270          H  
ATOM    232  HA  SER A  15     -23.884   3.523  -5.520  1.00 20.340          H  
ATOM    233 1HB  SER A  15     -23.640   1.295  -6.407  1.00 28.450          H  
ATOM    234 2HB  SER A  15     -24.932   2.118  -7.266  1.00 28.450          H  
ATOM    235  HG  SER A  15     -23.560   1.043  -8.661  1.00 28.450          H  
ATOM    236  N   SER A  16     -21.260   4.245  -7.170  1.00 17.530          N  
ATOM    237  CA  SER A  16     -19.827   4.471  -7.236  1.00 17.940          C  
ATOM    238  C   SER A  16     -19.398   5.711  -6.453  1.00 17.870          C  
ATOM    239  O   SER A  16     -18.242   6.135  -6.540  1.00 18.270          O  
ATOM    240  CB  SER A  16     -19.403   4.619  -8.685  1.00 24.950          C  
ATOM    241  OG  SER A  16     -20.003   5.746  -9.279  1.00 24.950          O  
ATOM    242  H   SER A  16     -21.822   4.723  -7.856  1.00 21.040          H  
ATOM    243  HA  SER A  16     -19.324   3.605  -6.807  1.00 21.530          H  
ATOM    244 1HB  SER A  16     -18.318   4.711  -8.737  1.00 29.940          H  
ATOM    245 2HB  SER A  16     -19.681   3.722  -9.235  1.00 29.940          H  
ATOM    246  HG  SER A  16     -19.663   5.779 -10.182  1.00 29.940          H  
ATOM    247  N   SER A  17     -20.325   6.308  -5.697  1.00 17.480          N  
ATOM    248  CA  SER A  17     -20.025   7.515  -4.943  1.00 17.520          C  
ATOM    249  C   SER A  17     -18.760   7.396  -4.122  1.00 17.160          C  
ATOM    250  O   SER A  17     -18.524   6.399  -3.433  1.00 16.880          O  
ATOM    251  CB  SER A  17     -21.131   7.829  -3.983  1.00 24.510          C  
ATOM    252  OG  SER A  17     -20.841   8.987  -3.238  1.00 24.510          O  
ATOM    253  H   SER A  17     -21.278   5.938  -5.668  1.00 20.980          H  
ATOM    254  HA  SER A  17     -19.906   8.342  -5.644  1.00 21.020          H  
ATOM    255 1HB  SER A  17     -22.050   7.919  -4.512  1.00 29.410          H  
ATOM    256 2HB  SER A  17     -21.226   7.002  -3.303  1.00 29.410          H  
ATOM    257  HG  SER A  17     -21.623   9.164  -2.698  1.00 29.410          H  
ATOM    258  N   ASP A  18     -17.954   8.434  -4.221  1.00 17.280          N  
ATOM    259  CA  ASP A  18     -16.690   8.582  -3.535  1.00 17.120          C  
ATOM    260  C   ASP A  18     -16.379  10.069  -3.515  1.00 17.240          C  
ATOM    261  O   ASP A  18     -17.166  10.885  -4.018  1.00 17.470          O  
ATOM    262  CB  ASP A  18     -15.578   7.776  -4.243  1.00 24.030          C  
ATOM    263  CG  ASP A  18     -14.430   7.343  -3.287  1.00 24.030          C  
ATOM    264  OD1 ASP A  18     -14.303   7.997  -2.260  1.00 24.030          O  
ATOM    265  OD2 ASP A  18     -13.692   6.412  -3.585  1.00 24.030          O  
ATOM    266  H   ASP A  18     -18.268   9.192  -4.805  1.00 20.740          H  
ATOM    267  HA  ASP A  18     -16.789   8.224  -2.513  1.00 20.540          H  
ATOM    268 1HB  ASP A  18     -16.013   6.886  -4.710  1.00 28.840          H  
ATOM    269 2HB  ASP A  18     -15.148   8.387  -5.039  1.00 28.840          H  
ATOM    270  N   GLY A  19     -15.267  10.438  -2.922  1.00 17.210          N  
ATOM    271  CA  GLY A  19     -14.898  11.841  -2.892  1.00 17.470          C  
ATOM    272  C   GLY A  19     -14.656  12.279  -4.310  1.00 17.340          C  
ATOM    273  O   GLY A  19     -14.092  11.529  -5.106  1.00 17.430          O  
ATOM    274  H   GLY A  19     -14.692   9.704  -2.513  1.00 20.650          H  
ATOM    275 1HA  GLY A  19     -15.703  12.427  -2.450  1.00 20.960          H  
ATOM    276 2HA  GLY A  19     -14.007  12.000  -2.293  1.00 20.960          H  
ATOM    277  N   TYR A  20     -15.124  13.476  -4.640  1.00 17.300          N  
ATOM    278  CA  TYR A  20     -14.973  14.075  -5.964  1.00 17.360          C  
ATOM    279  C   TYR A  20     -15.548  13.230  -7.116  1.00 17.530          C  
ATOM    280  O   TYR A  20     -15.289  13.520  -8.282  1.00 17.660          O  
ATOM    281  CB  TYR A  20     -13.494  14.336  -6.233  1.00 24.280          C  
ATOM    282  CG  TYR A  20     -12.784  15.183  -5.192  1.00 24.280          C  
ATOM    283  CD1 TYR A  20     -12.037  14.576  -4.212  1.00 24.280          C  
ATOM    284  CD2 TYR A  20     -12.862  16.552  -5.239  1.00 24.280          C  
ATOM    285  CE1 TYR A  20     -11.358  15.328  -3.289  1.00 24.280          C  
ATOM    286  CE2 TYR A  20     -12.189  17.318  -4.335  1.00 24.280          C  
ATOM    287  CZ  TYR A  20     -11.433  16.725  -3.358  1.00 24.280          C  
ATOM    288  OH  TYR A  20     -10.747  17.524  -2.453  1.00 24.280          O  
ATOM    289  H   TYR A  20     -15.592  14.017  -3.929  1.00 20.760          H  
ATOM    290  HA  TYR A  20     -15.502  15.028  -5.963  1.00 20.830          H  
ATOM    291 1HB  TYR A  20     -12.969  13.403  -6.322  1.00 29.140          H  
ATOM    292 2HB  TYR A  20     -13.395  14.832  -7.190  1.00 29.140          H  
ATOM    293  HD1 TYR A  20     -11.989  13.497  -4.175  1.00 29.140          H  
ATOM    294  HD2 TYR A  20     -13.455  17.035  -5.997  1.00 29.140          H  
ATOM    295  HE1 TYR A  20     -10.766  14.833  -2.525  1.00 29.140          H  
ATOM    296  HE2 TYR A  20     -12.254  18.407  -4.394  1.00 29.140          H  
ATOM    297  HH  TYR A  20     -10.837  18.453  -2.720  1.00 29.140          H  
ATOM    298  N   ALA A  21     -16.341  12.197  -6.817  1.00 17.690          N  
ATOM    299  CA  ALA A  21     -16.889  11.354  -7.871  1.00 18.120          C  
ATOM    300  C   ALA A  21     -18.248  11.816  -8.375  1.00 18.090          C  
ATOM    301  O   ALA A  21     -18.569  11.653  -9.552  1.00 18.310          O  
ATOM    302  CB  ALA A  21     -17.013   9.928  -7.367  1.00 25.200          C  
ATOM    303  H   ALA A  21     -16.527  11.964  -5.836  1.00 21.230          H  
ATOM    304  HA  ALA A  21     -16.194  11.376  -8.709  1.00 21.740          H  
ATOM    305 1HB  ALA A  21     -17.383   9.284  -8.165  1.00 30.240          H  
ATOM    306 2HB  ALA A  21     -16.037   9.578  -7.036  1.00 30.240          H  
ATOM    307 3HB  ALA A  21     -17.705   9.912  -6.545  1.00 30.240          H  
ATOM    308  N   ASP A  22     -19.070  12.315  -7.461  1.00 17.950          N  
ATOM    309  CA  ASP A  22     -20.454  12.691  -7.738  1.00 18.070          C  
ATOM    310  C   ASP A  22     -20.998  13.624  -6.657  1.00 17.890          C  
ATOM    311  O   ASP A  22     -21.087  13.236  -5.486  1.00 17.890          O  
ATOM    312  CB  ASP A  22     -21.315  11.429  -7.925  1.00 25.250          C  
ATOM    313  CG  ASP A  22     -22.784  11.726  -8.269  1.00 25.250          C  
ATOM    314  OD1 ASP A  22     -23.288  12.742  -7.787  1.00 25.250          O  
ATOM    315  OD2 ASP A  22     -23.400  10.955  -8.974  1.00 25.250          O  
ATOM    316  H   ASP A  22     -18.710  12.445  -6.525  1.00 21.540          H  
ATOM    317  HA  ASP A  22     -20.473  13.239  -8.682  1.00 21.680          H  
ATOM    318 1HB  ASP A  22     -20.903  10.845  -8.752  1.00 30.300          H  
ATOM    319 2HB  ASP A  22     -21.243  10.811  -7.051  1.00 30.300          H  
ATOM    320  N   GLN A  23     -21.255  14.877  -7.037  1.00 17.860          N  
ATOM    321  CA  GLN A  23     -21.668  15.932  -6.112  1.00 17.880          C  
ATOM    322  C   GLN A  23     -23.092  15.779  -5.578  1.00 17.760          C  
ATOM    323  O   GLN A  23     -23.467  16.464  -4.626  1.00 17.780          O  
ATOM    324  CB  GLN A  23     -21.517  17.315  -6.772  1.00 25.020          C  
ATOM    325  CG  GLN A  23     -22.536  17.645  -7.888  1.00 25.020          C  
ATOM    326  CD  GLN A  23     -22.135  17.118  -9.252  1.00 25.020          C  
ATOM    327  OE1 GLN A  23     -21.472  16.077  -9.364  1.00 25.020          O  
ATOM    328  NE2 GLN A  23     -22.531  17.827 -10.298  1.00 25.020          N  
ATOM    329  H   GLN A  23     -21.163  15.102  -8.028  1.00 21.430          H  
ATOM    330  HA  GLN A  23     -20.997  15.898  -5.255  1.00 21.460          H  
ATOM    331 1HB  GLN A  23     -21.609  18.085  -6.007  1.00 30.030          H  
ATOM    332 2HB  GLN A  23     -20.519  17.402  -7.199  1.00 30.030          H  
ATOM    333 1HG  GLN A  23     -23.510  17.248  -7.641  1.00 30.030          H  
ATOM    334 2HG  GLN A  23     -22.602  18.729  -7.963  1.00 30.030          H  
ATOM    335 1HE2 GLN A  23     -22.297  17.528 -11.225  1.00 30.030          H  
ATOM    336 2HE2 GLN A  23     -23.070  18.661 -10.166  1.00 30.030          H  
ATOM    337  N   GLU A  24     -23.903  14.919  -6.198  1.00 17.770          N  
ATOM    338  CA  GLU A  24     -25.271  14.724  -5.731  1.00 17.770          C  
ATOM    339  C   GLU A  24     -25.287  13.515  -4.820  1.00 17.340          C  
ATOM    340  O   GLU A  24     -26.077  13.433  -3.879  1.00 17.270          O  
ATOM    341  CB  GLU A  24     -26.254  14.537  -6.892  1.00 24.880          C  
ATOM    342  CG  GLU A  24     -26.401  15.763  -7.798  1.00 24.880          C  
ATOM    343  CD  GLU A  24     -27.418  15.584  -8.907  1.00 24.880          C  
ATOM    344  OE1 GLU A  24     -27.981  14.521  -9.013  1.00 24.880          O  
ATOM    345  OE2 GLU A  24     -27.629  16.519  -9.645  1.00 24.880          O  
ATOM    346  H   GLU A  24     -23.549  14.351  -6.977  1.00 21.320          H  
ATOM    347  HA  GLU A  24     -25.580  15.593  -5.153  1.00 21.320          H  
ATOM    348 1HB  GLU A  24     -25.922  13.700  -7.512  1.00 29.850          H  
ATOM    349 2HB  GLU A  24     -27.238  14.283  -6.499  1.00 29.850          H  
ATOM    350 1HG  GLU A  24     -26.685  16.619  -7.187  1.00 29.850          H  
ATOM    351 2HG  GLU A  24     -25.434  15.974  -8.242  1.00 29.850          H  
ATOM    352  N   ALA A  25     -24.392  12.573  -5.108  1.00 17.200          N  
ATOM    353  CA  ALA A  25     -24.278  11.345  -4.335  1.00 16.930          C  
ATOM    354  C   ALA A  25     -23.483  11.543  -3.042  1.00 17.040          C  
ATOM    355  O   ALA A  25     -23.709  10.850  -2.042  1.00 17.150          O  
ATOM    356  CB  ALA A  25     -23.616  10.285  -5.158  1.00 23.810          C  
ATOM    357  H   ALA A  25     -23.822  12.711  -5.954  1.00 20.640          H  
ATOM    358  HA  ALA A  25     -25.281  11.034  -4.073  1.00 20.320          H  
ATOM    359 1HB  ALA A  25     -23.598   9.383  -4.588  1.00 28.570          H  
ATOM    360 2HB  ALA A  25     -24.165  10.137  -6.074  1.00 28.570          H  
ATOM    361 3HB  ALA A  25     -22.618  10.605  -5.383  1.00 28.570          H  
ATOM    362  N   ARG A  26     -22.604  12.554  -3.034  1.00 17.170          N  
ATOM    363  CA  ARG A  26     -21.714  12.864  -1.926  1.00 17.490          C  
ATOM    364  C   ARG A  26     -22.339  12.932  -0.522  1.00 17.520          C  
ATOM    365  O   ARG A  26     -21.728  12.362   0.378  1.00 17.310          O  
ATOM    366  CB  ARG A  26     -20.974  14.160  -2.254  1.00 24.360          C  
ATOM    367  CG  ARG A  26     -20.078  14.801  -1.182  1.00 24.360          C  
ATOM    368  CD  ARG A  26     -18.842  14.025  -0.776  1.00 24.360          C  
ATOM    369  NE  ARG A  26     -17.947  14.934  -0.013  1.00 24.360          N  
ATOM    370  CZ  ARG A  26     -16.658  14.690   0.406  1.00 24.360          C  
ATOM    371  NH1 ARG A  26     -16.036  13.551   0.236  1.00 24.360          N  
ATOM    372  NH2 ARG A  26     -15.970  15.620   1.004  1.00 24.360          N  
ATOM    373  H   ARG A  26     -22.440  13.068  -3.907  1.00 20.600          H  
ATOM    374  HA  ARG A  26     -20.961  12.074  -1.902  1.00 20.990          H  
ATOM    375 1HB  ARG A  26     -20.319  13.958  -3.098  1.00 29.230          H  
ATOM    376 2HB  ARG A  26     -21.666  14.921  -2.592  1.00 29.230          H  
ATOM    377 1HG  ARG A  26     -19.734  15.767  -1.556  1.00 29.230          H  
ATOM    378 2HG  ARG A  26     -20.674  14.981  -0.300  1.00 29.230          H  
ATOM    379 1HD  ARG A  26     -19.120  13.189  -0.129  1.00 29.230          H  
ATOM    380 2HD  ARG A  26     -18.315  13.663  -1.656  1.00 29.230          H  
ATOM    381  HE  ARG A  26     -18.356  15.858   0.220  1.00 29.230          H  
ATOM    382 1HH1 ARG A  26     -16.512  12.761  -0.163  1.00 29.230          H  
ATOM    383 2HH1 ARG A  26     -15.068  13.495   0.628  1.00 29.230          H  
ATOM    384 1HH2 ARG A  26     -16.366  16.531   1.194  1.00 29.230          H  
ATOM    385 2HH2 ARG A  26     -14.996  15.394   1.283  1.00 29.230          H  
ATOM    386  N   PRO A  27     -23.543  13.521  -0.269  1.00 17.940          N  
ATOM    387  CA  PRO A  27     -24.176  13.621   1.045  1.00 18.190          C  
ATOM    388  C   PRO A  27     -24.227  12.294   1.801  1.00 18.060          C  
ATOM    389  O   PRO A  27     -24.119  12.272   3.025  1.00 18.170          O  
ATOM    390  CB  PRO A  27     -25.575  14.129   0.704  1.00 27.290          C  
ATOM    391  CG  PRO A  27     -25.371  14.933  -0.549  1.00 27.290          C  
ATOM    392  CD  PRO A  27     -24.359  14.150  -1.329  1.00 27.290          C  
ATOM    393  HA  PRO A  27     -23.663  14.384   1.636  1.00 21.830          H  
ATOM    394 1HB  PRO A  27     -26.260  13.280   0.554  1.00 32.740          H  
ATOM    395 2HB  PRO A  27     -25.974  14.726   1.539  1.00 32.740          H  
ATOM    396 1HG  PRO A  27     -26.318  15.037  -1.104  1.00 32.740          H  
ATOM    397 2HG  PRO A  27     -25.026  15.951  -0.310  1.00 32.740          H  
ATOM    398 1HD  PRO A  27     -24.912  13.401  -1.851  1.00 32.740          H  
ATOM    399 2HD  PRO A  27     -23.797  14.810  -1.994  1.00 32.740          H  
ATOM    400  N   ILE A  28     -24.298  11.160   1.081  1.00 17.980          N  
ATOM    401  CA  ILE A  28     -24.361   9.878   1.768  1.00 18.030          C  
ATOM    402  C   ILE A  28     -23.098   9.710   2.607  1.00 17.830          C  
ATOM    403  O   ILE A  28     -23.133   9.138   3.707  1.00 17.960          O  
ATOM    404  CB  ILE A  28     -24.488   8.701   0.753  1.00 25.220          C  
ATOM    405  CG1 ILE A  28     -25.974   8.511   0.289  1.00 25.220          C  
ATOM    406  CG2 ILE A  28     -23.983   7.365   1.372  1.00 25.220          C  
ATOM    407  CD1 ILE A  28     -26.644   9.719  -0.373  1.00 25.220          C  
ATOM    408  H   ILE A  28     -24.339  11.155   0.057  1.00 21.580          H  
ATOM    409  HA  ILE A  28     -25.220   9.863   2.430  1.00 21.640          H  
ATOM    410  HB  ILE A  28     -23.894   8.927  -0.133  1.00 30.270          H  
ATOM    411 1HG1 ILE A  28     -25.998   7.692  -0.423  1.00 30.270          H  
ATOM    412 2HG1 ILE A  28     -26.570   8.229   1.145  1.00 30.270          H  
ATOM    413 1HG2 ILE A  28     -24.084   6.590   0.641  1.00 30.270          H  
ATOM    414 2HG2 ILE A  28     -22.946   7.436   1.661  1.00 30.270          H  
ATOM    415 3HG2 ILE A  28     -24.581   7.115   2.247  1.00 30.270          H  
ATOM    416 1HD1 ILE A  28     -27.660   9.442  -0.659  1.00 30.270          H  
ATOM    417 2HD1 ILE A  28     -26.694  10.557   0.313  1.00 30.270          H  
ATOM    418 3HD1 ILE A  28     -26.085  10.011  -1.265  1.00 30.270          H  
ATOM    419  N   LEU A  29     -21.968  10.126   2.054  1.00 17.630          N  
ATOM    420  CA  LEU A  29     -20.689   9.990   2.705  1.00 17.540          C  
ATOM    421  C   LEU A  29     -20.387  11.227   3.566  1.00 17.570          C  
ATOM    422  O   LEU A  29     -19.867  11.109   4.674  1.00 17.420          O  
ATOM    423  CB  LEU A  29     -19.634   9.820   1.601  1.00 24.590          C  
ATOM    424  CG  LEU A  29     -19.862   8.581   0.626  1.00 24.590          C  
ATOM    425  CD1 LEU A  29     -18.818   8.605  -0.481  1.00 24.590          C  
ATOM    426  CD2 LEU A  29     -19.804   7.272   1.386  1.00 24.590          C  
ATOM    427  H   LEU A  29     -22.008  10.610   1.161  1.00 21.160          H  
ATOM    428  HA  LEU A  29     -20.702   9.131   3.351  1.00 21.050          H  
ATOM    429 1HB  LEU A  29     -19.630  10.725   0.992  1.00 29.510          H  
ATOM    430 2HB  LEU A  29     -18.651   9.720   2.067  1.00 29.510          H  
ATOM    431  HG  LEU A  29     -20.840   8.672   0.158  1.00 29.510          H  
ATOM    432 1HD1 LEU A  29     -18.992   7.771  -1.161  1.00 29.510          H  
ATOM    433 2HD1 LEU A  29     -18.890   9.542  -1.041  1.00 29.510          H  
ATOM    434 3HD1 LEU A  29     -17.822   8.521  -0.051  1.00 29.510          H  
ATOM    435 1HD2 LEU A  29     -19.969   6.447   0.692  1.00 29.510          H  
ATOM    436 2HD2 LEU A  29     -18.837   7.169   1.837  1.00 29.510          H  
ATOM    437 3HD2 LEU A  29     -20.563   7.253   2.136  1.00 29.510          H  
ATOM    438  N   GLU A  30     -20.733  12.405   3.046  1.00 17.890          N  
ATOM    439  CA  GLU A  30     -20.457  13.693   3.688  1.00 18.070          C  
ATOM    440  C   GLU A  30     -21.166  13.941   5.020  1.00 17.890          C  
ATOM    441  O   GLU A  30     -20.602  14.626   5.875  1.00 18.170          O  
ATOM    442  CB  GLU A  30     -20.717  14.842   2.716  1.00 25.230          C  
ATOM    443  CG  GLU A  30     -20.390  16.233   3.233  1.00 25.230          C  
ATOM    444  CD  GLU A  30     -20.495  17.300   2.158  1.00 25.230          C  
ATOM    445  OE1 GLU A  30     -19.846  17.185   1.127  1.00 25.230          O  
ATOM    446  OE2 GLU A  30     -21.238  18.227   2.362  1.00 25.230          O  
ATOM    447  H   GLU A  30     -21.186  12.403   2.133  1.00 21.470          H  
ATOM    448  HA  GLU A  30     -19.394  13.718   3.897  1.00 21.680          H  
ATOM    449 1HB  GLU A  30     -20.116  14.676   1.848  1.00 30.270          H  
ATOM    450 2HB  GLU A  30     -21.733  14.839   2.415  1.00 30.270          H  
ATOM    451 1HG  GLU A  30     -21.076  16.486   4.042  1.00 30.270          H  
ATOM    452 2HG  GLU A  30     -19.387  16.226   3.636  1.00 30.270          H  
ATOM    453  N   GLN A  31     -22.423  13.492   5.169  1.00 17.550          N  
ATOM    454  CA  GLN A  31     -23.191  13.739   6.396  1.00 17.490          C  
ATOM    455  C   GLN A  31     -23.644  12.454   7.144  1.00 17.140          C  
ATOM    456  O   GLN A  31     -24.592  11.811   6.702  1.00 16.930          O  
ATOM    457  CB  GLN A  31     -24.438  14.565   6.056  1.00 24.510          C  
ATOM    458  CG  GLN A  31     -25.412  14.808   7.241  1.00 24.510          C  
ATOM    459  CD  GLN A  31     -24.842  15.669   8.356  1.00 24.510          C  
ATOM    460  OE1 GLN A  31     -24.546  16.856   8.164  1.00 24.510          O  
ATOM    461  NE2 GLN A  31     -24.683  15.071   9.534  1.00 24.510          N  
ATOM    462  H   GLN A  31     -22.860  12.968   4.403  1.00 21.060          H  
ATOM    463  HA  GLN A  31     -22.590  14.375   7.033  1.00 20.990          H  
ATOM    464 1HB  GLN A  31     -24.124  15.538   5.673  1.00 29.410          H  
ATOM    465 2HB  GLN A  31     -24.988  14.064   5.257  1.00 29.410          H  
ATOM    466 1HG  GLN A  31     -26.289  15.315   6.850  1.00 29.410          H  
ATOM    467 2HG  GLN A  31     -25.715  13.857   7.681  1.00 29.410          H  
ATOM    468 1HE2 GLN A  31     -24.316  15.578  10.315  1.00 29.410          H  
ATOM    469 2HE2 GLN A  31     -24.933  14.075   9.647  1.00 29.410          H  
ATOM    470  N   PRO A  32     -23.042  12.120   8.312  1.00 17.210          N  
ATOM    471  CA  PRO A  32     -23.315  10.993   9.207  1.00 17.020          C  
ATOM    472  C   PRO A  32     -24.718  11.097   9.784  1.00 16.800          C  
ATOM    473  O   PRO A  32     -25.259  12.198   9.903  1.00 16.850          O  
ATOM    474  CB  PRO A  32     -22.282  11.173  10.321  1.00 25.530          C  
ATOM    475  CG  PRO A  32     -21.217  12.004   9.715  1.00 25.530          C  
ATOM    476  CD  PRO A  32     -21.900  12.897   8.745  1.00 25.530          C  
ATOM    477  HA  PRO A  32     -23.163  10.046   8.670  1.00 20.420          H  
ATOM    478 1HB  PRO A  32     -22.745  11.631  11.205  1.00 30.640          H  
ATOM    479 2HB  PRO A  32     -21.900  10.183  10.630  1.00 30.640          H  
ATOM    480 1HG  PRO A  32     -20.689  12.572  10.495  1.00 30.640          H  
ATOM    481 2HG  PRO A  32     -20.467  11.378   9.226  1.00 30.640          H  
ATOM    482 1HD  PRO A  32     -22.191  13.842   9.215  1.00 30.640          H  
ATOM    483 2HD  PRO A  32     -21.217  13.018   7.912  1.00 30.640          H  
ATOM    484  N   ASN A  33     -25.312   9.976  10.197  1.00 16.710          N  
ATOM    485  CA  ASN A  33     -26.637  10.048  10.806  1.00 16.670          C  
ATOM    486  C   ASN A  33     -26.591  10.520  12.258  1.00 16.300          C  
ATOM    487  O   ASN A  33     -27.608  10.942  12.812  1.00 16.550          O  
ATOM    488  CB  ASN A  33     -27.281   8.691  10.798  1.00 23.350          C  
ATOM    489  CG  ASN A  33     -26.480   7.759  11.630  1.00 23.350          C  
ATOM    490  OD1 ASN A  33     -25.247   7.670  11.456  1.00 23.350          O  
ATOM    491  ND2 ASN A  33     -27.129   7.086  12.545  1.00 23.350          N  
ATOM    492  H   ASN A  33     -24.853   9.070  10.130  1.00 20.050          H  
ATOM    493  HA  ASN A  33     -27.243  10.757  10.241  1.00 20.000          H  
ATOM    494 1HB  ASN A  33     -28.283   8.764  11.212  1.00 28.020          H  
ATOM    495 2HB  ASN A  33     -27.361   8.311   9.801  1.00 28.020          H  
ATOM    496 1HD2 ASN A  33     -26.642   6.454  13.144  1.00 28.020          H  
ATOM    497 2HD2 ASN A  33     -28.113   7.210  12.653  1.00 28.020          H  
ATOM    498  N   ASN A  34     -25.425  10.364  12.881  1.00 15.860          N  
ATOM    499  CA  ASN A  34     -25.230  10.645  14.291  1.00 15.630          C  
ATOM    500  C   ASN A  34     -23.739  10.782  14.576  1.00 15.390          C  
ATOM    501  O   ASN A  34     -22.957   9.904  14.209  1.00 15.480          O  
ATOM    502  CB  ASN A  34     -25.839   9.545  15.149  1.00 21.970          C  
ATOM    503  CG  ASN A  34     -25.952   9.923  16.610  1.00 21.970          C  
ATOM    504  OD1 ASN A  34     -24.987  10.371  17.257  1.00 21.970          O  
ATOM    505  ND2 ASN A  34     -27.139   9.742  17.156  1.00 21.970          N  
ATOM    506  H   ASN A  34     -24.636  10.050  12.332  1.00 19.030          H  
ATOM    507  HA  ASN A  34     -25.707  11.596  14.533  1.00 18.760          H  
ATOM    508 1HB  ASN A  34     -26.834   9.300  14.777  1.00 26.370          H  
ATOM    509 2HB  ASN A  34     -25.231   8.643  15.063  1.00 26.370          H  
ATOM    510 1HD2 ASN A  34     -27.288   9.967  18.122  1.00 26.370          H  
ATOM    511 2HD2 ASN A  34     -27.895   9.378  16.608  1.00 26.370          H  
ATOM    512  N   ASN A  35     -23.343  11.839  15.283  1.00 15.260          N  
ATOM    513  CA  ASN A  35     -21.935  12.084  15.623  1.00 15.210          C  
ATOM    514  C   ASN A  35     -21.315  10.943  16.440  1.00 15.030          C  
ATOM    515  O   ASN A  35     -20.099  10.731  16.438  1.00 15.060          O  
ATOM    516  CB  ASN A  35     -21.800  13.392  16.373  1.00 21.310          C  
ATOM    517  CG  ASN A  35     -22.007  14.592  15.484  1.00 21.310          C  
ATOM    518  OD1 ASN A  35     -21.912  14.514  14.252  1.00 21.310          O  
ATOM    519  ND2 ASN A  35     -22.296  15.712  16.091  1.00 21.310          N  
ATOM    520  H   ASN A  35     -24.041  12.511  15.570  1.00 18.310          H  
ATOM    521  HA  ASN A  35     -21.369  12.157  14.694  1.00 18.250          H  
ATOM    522 1HB  ASN A  35     -22.531  13.422  17.183  1.00 25.580          H  
ATOM    523 2HB  ASN A  35     -20.810  13.452  16.824  1.00 25.580          H  
ATOM    524 1HD2 ASN A  35     -22.446  16.545  15.557  1.00 25.580          H  
ATOM    525 2HD2 ASN A  35     -22.365  15.742  17.088  1.00 25.580          H  
ATOM    526  N   MET A  36     -22.137  10.174  17.141  1.00 14.960          N  
ATOM    527  CA  MET A  36     -21.623   9.071  17.940  1.00 14.900          C  
ATOM    528  C   MET A  36     -20.965   8.003  17.078  1.00 14.650          C  
ATOM    529  O   MET A  36     -20.039   7.314  17.518  1.00 14.760          O  
ATOM    530  CB  MET A  36     -22.719   8.458  18.797  1.00 20.880          C  
ATOM    531  CG  MET A  36     -23.208   9.350  19.937  1.00 20.880          C  
ATOM    532  SD  MET A  36     -21.901   9.698  21.123  1.00 20.880          S  
ATOM    533  CE  MET A  36     -22.601  10.938  22.175  1.00 20.880          C  
ATOM    534  H   MET A  36     -23.142  10.355  17.116  1.00 17.950          H  
ATOM    535  HA  MET A  36     -20.859   9.455  18.598  1.00 17.880          H  
ATOM    536 1HB  MET A  36     -23.573   8.214  18.168  1.00 25.060          H  
ATOM    537 2HB  MET A  36     -22.359   7.538  19.208  1.00 25.060          H  
ATOM    538 1HG  MET A  36     -23.570  10.293  19.535  1.00 25.060          H  
ATOM    539 2HG  MET A  36     -24.028   8.856  20.456  1.00 25.060          H  
ATOM    540 1HE  MET A  36     -21.873  11.220  22.936  1.00 25.060          H  
ATOM    541 2HE  MET A  36     -22.862  11.814  21.579  1.00 25.060          H  
ATOM    542 3HE  MET A  36     -23.497  10.545  22.656  1.00 25.060          H  
ATOM    543  N   ASN A  37     -21.341   7.934  15.800  1.00 14.490          N  
ATOM    544  CA  ASN A  37     -20.816   6.912  14.921  1.00 14.430          C  
ATOM    545  C   ASN A  37     -19.446   7.262  14.376  1.00 14.660          C  
ATOM    546  O   ASN A  37     -18.902   6.512  13.576  1.00 14.880          O  
ATOM    547  CB  ASN A  37     -21.791   6.625  13.799  1.00 20.230          C  
ATOM    548  CG  ASN A  37     -22.997   5.891  14.298  1.00 20.230          C  
ATOM    549  OD1 ASN A  37     -22.917   5.153  15.292  1.00 20.230          O  
ATOM    550  ND2 ASN A  37     -24.115   6.052  13.648  1.00 20.230          N  
ATOM    551  H   ASN A  37     -22.038   8.579  15.419  1.00 17.390          H  
ATOM    552  HA  ASN A  37     -20.693   5.997  15.502  1.00 17.320          H  
ATOM    553 1HB  ASN A  37     -22.107   7.565  13.338  1.00 24.270          H  
ATOM    554 2HB  ASN A  37     -21.304   6.030  13.027  1.00 24.270          H  
ATOM    555 1HD2 ASN A  37     -24.926   5.565  13.963  1.00 24.270          H  
ATOM    556 2HD2 ASN A  37     -24.176   6.651  12.827  1.00 24.270          H  
ATOM    557  N   SER A  38     -18.883   8.396  14.811  1.00 14.750          N  
ATOM    558  CA  SER A  38     -17.540   8.814  14.429  1.00 15.140          C  
ATOM    559  C   SER A  38     -16.456   8.121  15.254  1.00 14.910          C  
ATOM    560  O   SER A  38     -15.329   7.873  14.791  1.00 14.810          O  
ATOM    561  CB  SER A  38     -17.395  10.293  14.696  1.00 21.040          C  
ATOM    562  OG  SER A  38     -17.462  10.544  16.091  1.00 21.040          O  
ATOM    563  H   SER A  38     -19.407   9.003  15.442  1.00 17.700          H  
ATOM    564  HA  SER A  38     -17.385   8.582  13.377  1.00 18.170          H  
ATOM    565 1HB  SER A  38     -16.446  10.639  14.307  1.00 25.250          H  
ATOM    566 2HB  SER A  38     -18.183  10.843  14.194  1.00 25.250          H  
ATOM    567  HG  SER A  38     -18.411  10.723  16.282  1.00 25.250          H  
ATOM    568  N   GLY A  39     -16.795   7.690  16.467  1.00 14.980          N  
ATOM    569  CA  GLY A  39     -15.769   7.106  17.315  1.00 14.980          C  
ATOM    570  C   GLY A  39     -14.977   8.166  18.072  1.00 14.630          C  
ATOM    571  O   GLY A  39     -14.011   7.853  18.745  1.00 14.920          O  
ATOM    572  H   GLY A  39     -17.745   7.810  16.834  1.00 17.980          H  
ATOM    573 1HA  GLY A  39     -16.228   6.420  18.025  1.00 17.980          H  
ATOM    574 2HA  GLY A  39     -15.084   6.511  16.717  1.00 17.980          H  
ATOM    575  N   ASN A  40     -15.388   9.432  18.017  1.00 14.160          N  
ATOM    576  CA  ASN A  40     -14.640  10.467  18.726  1.00 13.960          C  
ATOM    577  C   ASN A  40     -14.926  10.391  20.239  1.00 13.510          C  
ATOM    578  O   ASN A  40     -14.287  11.060  21.054  1.00 13.790          O  
ATOM    579  CB  ASN A  40     -14.986  11.840  18.179  1.00 19.620          C  
ATOM    580  CG  ASN A  40     -14.485  12.061  16.763  1.00 19.620          C  
ATOM    581  OD1 ASN A  40     -13.651  11.292  16.256  1.00 19.620          O  
ATOM    582  ND2 ASN A  40     -14.933  13.144  16.152  1.00 19.620          N  
ATOM    583  H   ASN A  40     -16.185   9.690  17.438  1.00 16.990          H  
ATOM    584  HA  ASN A  40     -13.571  10.293  18.584  1.00 16.750          H  
ATOM    585 1HB  ASN A  40     -16.062  11.980  18.190  1.00 23.550          H  
ATOM    586 2HB  ASN A  40     -14.551  12.607  18.821  1.00 23.550          H  
ATOM    587 1HD2 ASN A  40     -14.594  13.431  15.225  1.00 23.550          H  
ATOM    588 2HD2 ASN A  40     -15.582  13.739  16.622  1.00 23.550          H  
ATOM    589  N   ILE A  41     -15.923   9.585  20.576  1.00 12.980          N  
ATOM    590  CA  ILE A  41     -16.414   9.314  21.909  1.00 12.720          C  
ATOM    591  C   ILE A  41     -15.973   7.884  22.300  1.00 12.830          C  
ATOM    592  O   ILE A  41     -16.302   6.965  21.552  1.00 12.760          O  
ATOM    593  CB  ILE A  41     -17.952   9.471  21.912  1.00 17.910          C  
ATOM    594  CG1 ILE A  41     -18.328  10.946  21.570  1.00 17.910          C  
ATOM    595  CG2 ILE A  41     -18.563   9.027  23.227  1.00 17.910          C  
ATOM    596  CD1 ILE A  41     -18.628  11.216  20.076  1.00 17.910          C  
ATOM    597  H   ILE A  41     -16.354   9.104  19.803  1.00 15.580          H  
ATOM    598  HA  ILE A  41     -16.009  10.058  22.576  1.00 15.260          H  
ATOM    599  HB  ILE A  41     -18.365   8.862  21.114  1.00 21.490          H  
ATOM    600 1HG1 ILE A  41     -19.207  11.224  22.148  1.00 21.490          H  
ATOM    601 2HG1 ILE A  41     -17.500  11.592  21.866  1.00 21.490          H  
ATOM    602 1HG2 ILE A  41     -19.642   9.129  23.187  1.00 21.490          H  
ATOM    603 2HG2 ILE A  41     -18.317   7.991  23.399  1.00 21.490          H  
ATOM    604 3HG2 ILE A  41     -18.176   9.632  24.044  1.00 21.490          H  
ATOM    605 1HD1 ILE A  41     -18.881  12.265  19.946  1.00 21.490          H  
ATOM    606 2HD1 ILE A  41     -17.787  10.988  19.454  1.00 21.490          H  
ATOM    607 3HD1 ILE A  41     -19.449  10.618  19.767  1.00 21.490          H  
ATOM    608  N   PRO A  42     -15.264   7.659  23.444  1.00 13.200          N  
ATOM    609  CA  PRO A  42     -14.717   6.370  23.906  1.00 13.560          C  
ATOM    610  C   PRO A  42     -15.672   5.181  23.837  1.00 13.390          C  
ATOM    611  O   PRO A  42     -15.281   4.071  23.455  1.00 13.380          O  
ATOM    612  CB  PRO A  42     -14.358   6.691  25.360  1.00 20.340          C  
ATOM    613  CG  PRO A  42     -13.994   8.154  25.340  1.00 20.340          C  
ATOM    614  CD  PRO A  42     -14.963   8.787  24.368  1.00 20.340          C  
ATOM    615  HA  PRO A  42     -13.804   6.147  23.362  1.00 16.270          H  
ATOM    616 1HB  PRO A  42     -15.214   6.471  26.018  1.00 24.410          H  
ATOM    617 2HB  PRO A  42     -13.527   6.049  25.689  1.00 24.410          H  
ATOM    618 1HG  PRO A  42     -14.070   8.581  26.354  1.00 24.410          H  
ATOM    619 2HG  PRO A  42     -12.945   8.278  25.024  1.00 24.410          H  
ATOM    620 1HD  PRO A  42     -15.872   9.140  24.883  1.00 24.410          H  
ATOM    621 2HD  PRO A  42     -14.411   9.597  23.860  1.00 24.410          H  
ATOM    622  N   GLN A  43     -16.944   5.422  24.113  1.00 13.440          N  
ATOM    623  CA  GLN A  43     -17.969   4.388  24.064  1.00 13.510          C  
ATOM    624  C   GLN A  43     -18.135   3.764  22.671  1.00 13.250          C  
ATOM    625  O   GLN A  43     -18.764   2.714  22.524  1.00 13.640          O  
ATOM    626  CB  GLN A  43     -19.302   4.960  24.553  1.00 18.890          C  
ATOM    627  CG  GLN A  43     -19.338   5.327  26.049  1.00 18.890          C  
ATOM    628  CD  GLN A  43     -18.785   6.724  26.379  1.00 18.890          C  
ATOM    629  OE1 GLN A  43     -17.871   7.243  25.725  1.00 18.890          O  
ATOM    630  NE2 GLN A  43     -19.351   7.338  27.404  1.00 18.890          N  
ATOM    631  H   GLN A  43     -17.222   6.348  24.434  1.00 16.130          H  
ATOM    632  HA  GLN A  43     -17.671   3.591  24.744  1.00 16.210          H  
ATOM    633 1HB  GLN A  43     -19.525   5.861  23.997  1.00 22.660          H  
ATOM    634 2HB  GLN A  43     -20.099   4.246  24.348  1.00 22.660          H  
ATOM    635 1HG  GLN A  43     -20.371   5.284  26.389  1.00 22.660          H  
ATOM    636 2HG  GLN A  43     -18.740   4.595  26.593  1.00 22.660          H  
ATOM    637 1HE2 GLN A  43     -19.044   8.251  27.675  1.00 22.660          H  
ATOM    638 2HE2 GLN A  43     -20.088   6.891  27.914  1.00 22.660          H  
ATOM    639  N   TYR A  44     -17.603   4.437  21.651  1.00 12.760          N  
ATOM    640  CA  TYR A  44     -17.699   4.028  20.267  1.00 12.510          C  
ATOM    641  C   TYR A  44     -16.342   3.637  19.658  1.00 12.440          C  
ATOM    642  O   TYR A  44     -16.198   3.557  18.433  1.00 12.540          O  
ATOM    643  CB  TYR A  44     -18.419   5.146  19.517  1.00 17.610          C  
ATOM    644  CG  TYR A  44     -19.814   5.329  20.090  1.00 17.610          C  
ATOM    645  CD1 TYR A  44     -20.016   6.227  21.120  1.00 17.610          C  
ATOM    646  CD2 TYR A  44     -20.877   4.590  19.607  1.00 17.610          C  
ATOM    647  CE1 TYR A  44     -21.258   6.378  21.678  1.00 17.610          C  
ATOM    648  CE2 TYR A  44     -22.130   4.748  20.163  1.00 17.610          C  
ATOM    649  CZ  TYR A  44     -22.318   5.637  21.199  1.00 17.610          C  
ATOM    650  OH  TYR A  44     -23.565   5.794  21.757  1.00 17.610          O  
ATOM    651  H   TYR A  44     -17.087   5.296  21.851  1.00 15.310          H  
ATOM    652  HA  TYR A  44     -18.335   3.145  20.222  1.00 15.010          H  
ATOM    653 1HB  TYR A  44     -17.879   6.084  19.632  1.00 21.140          H  
ATOM    654 2HB  TYR A  44     -18.499   4.917  18.453  1.00 21.140          H  
ATOM    655  HD1 TYR A  44     -19.183   6.797  21.497  1.00 21.140          H  
ATOM    656  HD2 TYR A  44     -20.726   3.881  18.794  1.00 21.140          H  
ATOM    657  HE1 TYR A  44     -21.401   7.079  22.497  1.00 21.140          H  
ATOM    658  HE2 TYR A  44     -22.970   4.166  19.787  1.00 21.140          H  
ATOM    659  HH  TYR A  44     -23.526   6.463  22.446  1.00 21.140          H  
ATOM    660  N   HIS A  45     -15.356   3.309  20.510  1.00 12.440          N  
ATOM    661  CA  HIS A  45     -14.016   2.906  20.047  1.00 12.570          C  
ATOM    662  C   HIS A  45     -13.866   1.417  19.729  1.00 12.610          C  
ATOM    663  O   HIS A  45     -12.749   0.911  19.590  1.00 12.800          O  
ATOM    664  CB  HIS A  45     -12.899   3.251  21.059  1.00 17.550          C  
ATOM    665  CG  HIS A  45     -12.558   4.702  21.214  1.00 17.550          C  
ATOM    666  ND1 HIS A  45     -11.489   5.133  21.996  1.00 17.550          N  
ATOM    667  CD2 HIS A  45     -13.116   5.815  20.704  1.00 17.550          C  
ATOM    668  CE1 HIS A  45     -11.412   6.451  21.937  1.00 17.550          C  
ATOM    669  NE2 HIS A  45     -12.386   6.889  21.169  1.00 17.550          N  
ATOM    670  H   HIS A  45     -15.512   3.403  21.520  1.00 14.930          H  
ATOM    671  HA  HIS A  45     -13.793   3.447  19.130  1.00 15.080          H  
ATOM    672 1HB  HIS A  45     -13.187   2.877  22.042  1.00 21.060          H  
ATOM    673 2HB  HIS A  45     -11.985   2.738  20.772  1.00 21.060          H  
ATOM    674  HD2 HIS A  45     -13.982   5.842  20.054  1.00 21.060          H  
ATOM    675  HE1 HIS A  45     -10.675   7.069  22.442  1.00 21.060          H  
ATOM    676  HE2 HIS A  45     -12.566   7.867  20.962  1.00 21.060          H  
ATOM    677  N   ASP A  46     -14.962   0.670  19.616  1.00 12.630          N  
ATOM    678  CA  ASP A  46     -14.841  -0.755  19.297  1.00 12.880          C  
ATOM    679  C   ASP A  46     -14.618  -0.930  17.790  1.00 12.470          C  
ATOM    680  O   ASP A  46     -15.520  -1.351  17.053  1.00 12.710          O  
ATOM    681  CB  ASP A  46     -16.097  -1.515  19.744  1.00 17.930          C  
ATOM    682  CG  ASP A  46     -15.951  -3.050  19.691  1.00 17.930          C  
ATOM    683  OD1 ASP A  46     -14.840  -3.523  19.593  1.00 17.930          O  
ATOM    684  OD2 ASP A  46     -16.955  -3.728  19.782  1.00 17.930          O  
ATOM    685  H   ASP A  46     -15.874   1.080  19.750  1.00 15.160          H  
ATOM    686  HA  ASP A  46     -13.977  -1.165  19.822  1.00 15.460          H  
ATOM    687 1HB  ASP A  46     -16.353  -1.224  20.763  1.00 21.520          H  
ATOM    688 2HB  ASP A  46     -16.934  -1.227  19.106  1.00 21.520          H  
ATOM    689  N   GLN A  47     -13.412  -0.547  17.358  1.00 12.050          N  
ATOM    690  CA  GLN A  47     -12.940  -0.555  15.971  1.00 11.830          C  
ATOM    691  C   GLN A  47     -11.484  -0.986  15.868  1.00 11.860          C  
ATOM    692  O   GLN A  47     -10.705  -0.712  16.786  1.00 12.050          O  
ATOM    693  CB  GLN A  47     -13.122   0.821  15.324  1.00 16.650          C  
ATOM    694  CG  GLN A  47     -14.531   1.189  15.072  1.00 16.650          C  
ATOM    695  CD  GLN A  47     -15.129   0.359  13.937  1.00 16.650          C  
ATOM    696  OE1 GLN A  47     -14.942   0.627  12.743  1.00 16.650          O  
ATOM    697  NE2 GLN A  47     -15.829  -0.700  14.316  1.00 16.650          N  
ATOM    698  H   GLN A  47     -12.802  -0.199  18.102  1.00 14.460          H  
ATOM    699  HA  GLN A  47     -13.550  -1.273  15.451  1.00 14.200          H  
ATOM    700 1HB  GLN A  47     -12.726   1.580  15.996  1.00 19.980          H  
ATOM    701 2HB  GLN A  47     -12.575   0.906  14.396  1.00 19.980          H  
ATOM    702 1HG  GLN A  47     -15.133   1.066  15.962  1.00 19.980          H  
ATOM    703 2HG  GLN A  47     -14.550   2.216  14.769  1.00 19.980          H  
ATOM    704 1HE2 GLN A  47     -16.246  -1.302  13.640  1.00 19.980          H  
ATOM    705 2HE2 GLN A  47     -15.907  -0.918  15.314  1.00 19.980          H  
ATOM    706  N   PRO A  48     -11.046  -1.575  14.729  1.00 11.870          N  
ATOM    707  CA  PRO A  48      -9.679  -2.007  14.474  1.00 11.970          C  
ATOM    708  C   PRO A  48      -8.612  -0.993  14.856  1.00 12.000          C  
ATOM    709  O   PRO A  48      -7.563  -1.384  15.364  1.00 12.400          O  
ATOM    710  CB  PRO A  48      -9.696  -2.260  12.966  1.00 17.960          C  
ATOM    711  CG  PRO A  48     -11.115  -2.686  12.670  1.00 17.960          C  
ATOM    712  CD  PRO A  48     -11.979  -1.844  13.578  1.00 17.960          C  
ATOM    713  HA  PRO A  48      -9.504  -2.954  15.017  1.00 14.360          H  
ATOM    714 1HB  PRO A  48      -9.414  -1.344  12.436  1.00 21.550          H  
ATOM    715 2HB  PRO A  48      -8.948  -3.019  12.700  1.00 21.550          H  
ATOM    716 1HG  PRO A  48     -11.344  -2.530  11.604  1.00 21.550          H  
ATOM    717 2HG  PRO A  48     -11.229  -3.767  12.860  1.00 21.550          H  
ATOM    718 1HD  PRO A  48     -12.289  -0.922  13.064  1.00 21.550          H  
ATOM    719 2HD  PRO A  48     -12.833  -2.468  13.871  1.00 21.550          H  
ATOM    720  N   PHE A  49      -8.877   0.317  14.668  1.00 11.770          N  
ATOM    721  CA  PHE A  49      -7.841   1.258  15.052  1.00 11.960          C  
ATOM    722  C   PHE A  49      -8.418   2.354  15.964  1.00 11.920          C  
ATOM    723  O   PHE A  49      -7.967   3.497  15.946  1.00 12.190          O  
ATOM    724  CB  PHE A  49      -7.259   1.881  13.776  1.00 16.670          C  
ATOM    725  CG  PHE A  49      -6.842   0.823  12.765  1.00 16.670          C  
ATOM    726  CD1 PHE A  49      -7.550   0.686  11.579  1.00 16.670          C  
ATOM    727  CD2 PHE A  49      -5.820  -0.068  13.014  1.00 16.670          C  
ATOM    728  CE1 PHE A  49      -7.240  -0.305  10.676  1.00 16.670          C  
ATOM    729  CE2 PHE A  49      -5.516  -1.065  12.116  1.00 16.670          C  
ATOM    730  CZ  PHE A  49      -6.228  -1.185  10.952  1.00 16.670          C  
ATOM    731  H   PHE A  49      -9.730   0.646  14.245  1.00 14.120          H  
ATOM    732  HA  PHE A  49      -7.056   0.736  15.598  1.00 14.350          H  
ATOM    733 1HB  PHE A  49      -8.003   2.522  13.318  1.00 20.000          H  
ATOM    734 2HB  PHE A  49      -6.386   2.495  14.018  1.00 20.000          H  
ATOM    735  HD1 PHE A  49      -8.368   1.374  11.365  1.00 20.000          H  
ATOM    736  HD2 PHE A  49      -5.256   0.013  13.949  1.00 20.000          H  
ATOM    737  HE1 PHE A  49      -7.812  -0.395   9.748  1.00 20.000          H  
ATOM    738  HE2 PHE A  49      -4.710  -1.766  12.340  1.00 20.000          H  
ATOM    739  HZ  PHE A  49      -5.990  -1.983  10.253  1.00 20.000          H  
ATOM    740  N   GLY A  50      -9.403   1.974  16.791  1.00 11.740          N  
ATOM    741  CA  GLY A  50     -10.013   2.813  17.840  1.00 11.900          C  
ATOM    742  C   GLY A  50     -11.073   3.855  17.432  1.00 11.410          C  
ATOM    743  O   GLY A  50     -11.657   4.493  18.298  1.00 11.810          O  
ATOM    744  H   GLY A  50      -9.734   1.005  16.725  1.00 14.090          H  
ATOM    745 1HA  GLY A  50     -10.462   2.146  18.579  1.00 14.280          H  
ATOM    746 2HA  GLY A  50      -9.213   3.332  18.365  1.00 14.280          H  
ATOM    747  N   TYR A  51     -11.291   4.068  16.142  1.00 10.790          N  
ATOM    748  CA  TYR A  51     -12.212   5.105  15.675  1.00 10.430          C  
ATOM    749  C   TYR A  51     -13.032   4.628  14.469  1.00 10.260          C  
ATOM    750  O   TYR A  51     -12.628   3.691  13.777  1.00 10.260          O  
ATOM    751  CB  TYR A  51     -11.421   6.387  15.373  1.00 14.750          C  
ATOM    752  CG  TYR A  51     -10.664   7.014  16.612  1.00 14.750          C  
ATOM    753  CD1 TYR A  51      -9.380   6.575  17.009  1.00 14.750          C  
ATOM    754  CD2 TYR A  51     -11.260   8.029  17.321  1.00 14.750          C  
ATOM    755  CE1 TYR A  51      -8.736   7.159  18.109  1.00 14.750          C  
ATOM    756  CE2 TYR A  51     -10.622   8.598  18.405  1.00 14.750          C  
ATOM    757  CZ  TYR A  51      -9.368   8.182  18.802  1.00 14.750          C  
ATOM    758  OH  TYR A  51      -8.765   8.808  19.899  1.00 14.750          O  
ATOM    759  H   TYR A  51     -10.796   3.510  15.464  1.00 12.950          H  
ATOM    760  HA  TYR A  51     -12.915   5.328  16.477  1.00 12.520          H  
ATOM    761 1HB  TYR A  51     -10.703   6.191  14.590  1.00 17.700          H  
ATOM    762 2HB  TYR A  51     -12.109   7.136  15.000  1.00 17.700          H  
ATOM    763  HD1 TYR A  51      -8.886   5.778  16.451  1.00 17.700          H  
ATOM    764  HD2 TYR A  51     -12.244   8.385  17.026  1.00 17.700          H  
ATOM    765  HE1 TYR A  51      -7.746   6.817  18.409  1.00 17.700          H  
ATOM    766  HE2 TYR A  51     -11.117   9.398  18.953  1.00 17.700          H  
ATOM    767  HH  TYR A  51      -7.781   8.639  19.947  1.00 17.700          H  
ATOM    768  N   ASN A  52     -14.174   5.283  14.191  1.00 10.370          N  
ATOM    769  CA  ASN A  52     -15.040   4.905  13.056  1.00 10.500          C  
ATOM    770  C   ASN A  52     -14.896   5.860  11.859  1.00 10.060          C  
ATOM    771  O   ASN A  52     -15.193   5.487  10.713  1.00 10.210          O  
ATOM    772  CB  ASN A  52     -16.482   4.902  13.499  1.00 14.650          C  
ATOM    773  CG  ASN A  52     -16.851   3.875  14.524  1.00 14.650          C  
ATOM    774  OD1 ASN A  52     -17.186   2.727  14.215  1.00 14.650          O  
ATOM    775  ND2 ASN A  52     -16.769   4.279  15.767  1.00 14.650          N  
ATOM    776  H   ASN A  52     -14.465   6.075  14.765  1.00 12.440          H  
ATOM    777  HA  ASN A  52     -14.762   3.903  12.721  1.00 12.600          H  
ATOM    778 1HB  ASN A  52     -16.681   5.844  13.910  1.00 17.580          H  
ATOM    779 2HB  ASN A  52     -17.130   4.785  12.632  1.00 17.580          H  
ATOM    780 1HD2 ASN A  52     -16.953   3.664  16.554  1.00 17.580          H  
ATOM    781 2HD2 ASN A  52     -16.489   5.210  15.961  1.00 17.580          H  
ATOM    782  N   ASN A  53     -14.408   7.079  12.140  1.00  9.720          N  
ATOM    783  CA  ASN A  53     -14.189   8.166  11.189  1.00  9.510          C  
ATOM    784  C   ASN A  53     -12.829   8.189  10.509  1.00  9.130          C  
ATOM    785  O   ASN A  53     -12.522   9.085   9.708  1.00  9.230          O  
ATOM    786  CB  ASN A  53     -14.392   9.468  11.902  1.00 13.400          C  
ATOM    787  CG  ASN A  53     -13.451   9.717  13.027  1.00 13.400          C  
ATOM    788  OD1 ASN A  53     -12.512   8.945  13.312  1.00 13.400          O  
ATOM    789  ND2 ASN A  53     -13.691  10.814  13.685  1.00 13.400          N  
ATOM    790  H   ASN A  53     -14.282   7.308  13.122  1.00 11.660          H  
ATOM    791  HA  ASN A  53     -14.918   8.068  10.395  1.00 11.410          H  
ATOM    792 1HB  ASN A  53     -14.187  10.207  11.224  1.00 16.080          H  
ATOM    793 2HB  ASN A  53     -15.414   9.576  12.241  1.00 16.080          H  
ATOM    794 1HD2 ASN A  53     -13.156  11.061  14.493  1.00 16.080          H  
ATOM    795 2HD2 ASN A  53     -14.436  11.419  13.414  1.00 16.080          H  
ATOM    796  N   GLY A  54     -12.040   7.160  10.752  1.00  8.960          N  
ATOM    797  CA  GLY A  54     -10.726   7.042  10.147  1.00  8.900          C  
ATOM    798  C   GLY A  54      -9.590   7.630  10.968  1.00  8.190          C  
ATOM    799  O   GLY A  54      -8.436   7.570  10.544  1.00  8.010          O  
ATOM    800  H   GLY A  54     -12.364   6.450  11.397  1.00 10.750          H  
ATOM    801 1HA  GLY A  54     -10.518   5.987   9.955  1.00 10.680          H  
ATOM    802 2HA  GLY A  54     -10.738   7.534   9.179  1.00 10.680          H  
ATOM    803  N   TYR A  55      -9.872   8.282  12.092  1.00  8.010          N  
ATOM    804  CA  TYR A  55      -8.732   8.789  12.826  1.00  7.620          C  
ATOM    805  C   TYR A  55      -7.915   7.585  13.264  1.00  6.750          C  
ATOM    806  O   TYR A  55      -8.458   6.619  13.790  1.00  6.650          O  
ATOM    807  CB  TYR A  55      -9.130   9.636  14.023  1.00 10.820          C  
ATOM    808  CG  TYR A  55      -7.926  10.154  14.773  1.00 10.820          C  
ATOM    809  CD1 TYR A  55      -7.256  11.307  14.385  1.00 10.820          C  
ATOM    810  CD2 TYR A  55      -7.479   9.439  15.830  1.00 10.820          C  
ATOM    811  CE1 TYR A  55      -6.149  11.728  15.114  1.00 10.820          C  
ATOM    812  CE2 TYR A  55      -6.401   9.825  16.555  1.00 10.820          C  
ATOM    813  CZ  TYR A  55      -5.726  10.969  16.219  1.00 10.820          C  
ATOM    814  OH  TYR A  55      -4.660  11.388  17.003  1.00 10.820          O  
ATOM    815  H   TYR A  55     -10.829   8.395  12.435  1.00  9.610          H  
ATOM    816  HA  TYR A  55      -8.115   9.391  12.162  1.00  9.140          H  
ATOM    817 1HB  TYR A  55      -9.729  10.489  13.692  1.00 12.990          H  
ATOM    818 2HB  TYR A  55      -9.737   9.053  14.704  1.00 12.990          H  
ATOM    819  HD1 TYR A  55      -7.598  11.887  13.528  1.00 12.990          H  
ATOM    820  HD2 TYR A  55      -7.991   8.569  16.083  1.00 12.990          H  
ATOM    821  HE1 TYR A  55      -5.621  12.643  14.837  1.00 12.990          H  
ATOM    822  HE2 TYR A  55      -6.074   9.233  17.417  1.00 12.990          H  
ATOM    823  HH  TYR A  55      -4.797  11.082  17.945  1.00 12.990          H  
ATOM    824  N   HIS A  56      -6.630   7.625  12.991  1.00  6.410          N  
ATOM    825  CA  HIS A  56      -5.696   6.553  13.310  1.00  5.840          C  
ATOM    826  C   HIS A  56      -4.585   7.085  14.223  1.00  4.950          C  
ATOM    827  O   HIS A  56      -4.425   8.298  14.352  1.00  5.040          O  
ATOM    828  CB  HIS A  56      -5.159   5.920  12.025  1.00  8.400          C  
ATOM    829  CG  HIS A  56      -6.134   5.053  11.206  1.00  8.400          C  
ATOM    830  ND1 HIS A  56      -5.775   4.495   9.990  1.00  8.400          N  
ATOM    831  CD2 HIS A  56      -7.406   4.639  11.436  1.00  8.400          C  
ATOM    832  CE1 HIS A  56      -6.783   3.787   9.515  1.00  8.400          C  
ATOM    833  NE2 HIS A  56      -7.782   3.858  10.366  1.00  8.400          N  
ATOM    834  H   HIS A  56      -6.273   8.457  12.540  1.00  7.690          H  
ATOM    835  HA  HIS A  56      -6.221   5.768  13.856  1.00  7.010          H  
ATOM    836 1HB  HIS A  56      -4.926   6.707  11.369  1.00 10.080          H  
ATOM    837 2HB  HIS A  56      -4.248   5.375  12.234  1.00 10.080          H  
ATOM    838  HD1 HIS A  56      -4.954   4.719   9.454  1.00 10.080          H  
ATOM    839  HD2 HIS A  56      -8.110   4.797  12.243  1.00 10.080          H  
ATOM    840  HE1 HIS A  56      -6.706   3.268   8.565  1.00 10.080          H  
ATOM    841  N   GLY A  57      -3.815   6.191  14.862  1.00  4.430          N  
ATOM    842  CA  GLY A  57      -2.756   6.650  15.774  1.00  3.840          C  
ATOM    843  C   GLY A  57      -1.526   7.083  14.995  1.00  3.240          C  
ATOM    844  O   GLY A  57      -1.547   7.053  13.763  1.00  3.340          O  
ATOM    845  H   GLY A  57      -3.932   5.180  14.680  1.00  5.320          H  
ATOM    846 1HA  GLY A  57      -3.124   7.487  16.370  1.00  4.610          H  
ATOM    847 2HA  GLY A  57      -2.493   5.851  16.466  1.00  4.610          H  
ATOM    848  N   LEU A  58      -0.444   7.442  15.704  1.00  3.170          N  
ATOM    849  CA  LEU A  58       0.763   7.972  15.064  1.00  3.140          C  
ATOM    850  C   LEU A  58       1.869   6.919  15.009  1.00  2.710          C  
ATOM    851  O   LEU A  58       1.844   5.937  15.746  1.00  2.870          O  
ATOM    852  CB  LEU A  58       1.220   9.225  15.831  1.00  4.410          C  
ATOM    853  CG  LEU A  58       0.374  10.603  15.664  1.00  4.410          C  
ATOM    854  CD1 LEU A  58       0.411  11.072  14.231  1.00  4.410          C  
ATOM    855  CD2 LEU A  58      -1.108  10.436  16.096  1.00  4.410          C  
ATOM    856  H   LEU A  58      -0.453   7.416  16.732  1.00  3.800          H  
ATOM    857  HA  LEU A  58       0.523   8.243  14.041  1.00  3.770          H  
ATOM    858 1HB  LEU A  58       1.231   8.985  16.891  1.00  5.290          H  
ATOM    859 2HB  LEU A  58       2.243   9.435  15.530  1.00  5.290          H  
ATOM    860  HG  LEU A  58       0.838  11.357  16.295  1.00  5.290          H  
ATOM    861 1HD1 LEU A  58      -0.131  12.015  14.151  1.00  5.290          H  
ATOM    862 2HD1 LEU A  58       1.443  11.217  13.926  1.00  5.290          H  
ATOM    863 3HD1 LEU A  58      -0.060  10.341  13.590  1.00  5.290          H  
ATOM    864 1HD2 LEU A  58      -1.631  11.379  15.997  1.00  5.290          H  
ATOM    865 2HD2 LEU A  58      -1.614   9.729  15.468  1.00  5.290          H  
ATOM    866 3HD2 LEU A  58      -1.159  10.107  17.134  1.00  5.290          H  
ATOM    867  N   GLN A  59       2.850   7.091  14.099  1.00  2.890          N  
ATOM    868  CA  GLN A  59       3.913   6.083  13.875  1.00  3.270          C  
ATOM    869  C   GLN A  59       4.758   5.839  15.108  1.00  3.590          C  
ATOM    870  O   GLN A  59       5.407   4.793  15.263  1.00  4.080          O  
ATOM    871  CB  GLN A  59       4.825   6.529  12.714  1.00  4.430          C  
ATOM    872  CG  GLN A  59       5.770   7.721  13.001  1.00  4.430          C  
ATOM    873  CD  GLN A  59       5.140   9.060  12.838  1.00  4.430          C  
ATOM    874  OE1 GLN A  59       3.929   9.237  13.055  1.00  4.430          O  
ATOM    875  NE2 GLN A  59       5.956  10.030  12.472  1.00  4.430          N  
ATOM    876  H   GLN A  59       2.861   7.940  13.532  1.00  3.470          H  
ATOM    877  HA  GLN A  59       3.444   5.139  13.607  1.00  3.920          H  
ATOM    878 1HB  GLN A  59       5.440   5.688  12.383  1.00  5.310          H  
ATOM    879 2HB  GLN A  59       4.205   6.809  11.861  1.00  5.310          H  
ATOM    880 1HG  GLN A  59       6.214   7.660  13.978  1.00  5.310          H  
ATOM    881 2HG  GLN A  59       6.563   7.664  12.249  1.00  5.310          H  
ATOM    882 1HE2 GLN A  59       5.610  10.965  12.346  1.00  5.310          H  
ATOM    883 2HE2 GLN A  59       6.932   9.824  12.329  1.00  5.310          H  
ATOM    884  N   ALA A  60       4.731   6.814  15.989  1.00  3.700          N  
ATOM    885  CA  ALA A  60       5.465   6.800  17.216  1.00  4.180          C  
ATOM    886  C   ALA A  60       4.939   5.722  18.134  1.00  3.900          C  
ATOM    887  O   ALA A  60       5.623   5.331  19.070  1.00  4.360          O  
ATOM    888  CB  ALA A  60       5.425   8.150  17.858  1.00  5.660          C  
ATOM    889  H   ALA A  60       4.135   7.601  15.779  1.00  4.440          H  
ATOM    890  HA  ALA A  60       6.494   6.566  16.993  1.00  5.020          H  
ATOM    891 1HB  ALA A  60       6.002   8.141  18.786  1.00  6.790          H  
ATOM    892 2HB  ALA A  60       5.855   8.873  17.165  1.00  6.790          H  
ATOM    893 3HB  ALA A  60       4.415   8.389  18.050  1.00  6.790          H  
ATOM    894  N   LYS A  61       3.720   5.201  17.918  1.00  3.640          N  
ATOM    895  CA  LYS A  61       3.272   4.163  18.836  1.00  3.780          C  
ATOM    896  C   LYS A  61       4.217   2.969  18.735  1.00  3.990          C  
ATOM    897  O   LYS A  61       4.451   2.262  19.722  1.00  4.360          O  
ATOM    898  CB  LYS A  61       1.825   3.717  18.569  1.00  5.240          C  
ATOM    899  CG  LYS A  61       1.559   2.887  17.315  1.00  5.240          C  
ATOM    900  CD  LYS A  61       0.054   2.578  17.212  1.00  5.240          C  
ATOM    901  CE  LYS A  61      -0.267   1.657  16.027  1.00  5.240          C  
ATOM    902  NZ  LYS A  61      -1.741   1.361  15.928  1.00  5.240          N  
ATOM    903  H   LYS A  61       3.128   5.496  17.134  1.00  4.370          H  
ATOM    904  HA  LYS A  61       3.323   4.543  19.855  1.00  4.540          H  
ATOM    905 1HB  LYS A  61       1.452   3.169  19.431  1.00  6.280          H  
ATOM    906 2HB  LYS A  61       1.216   4.600  18.460  1.00  6.280          H  
ATOM    907 1HG  LYS A  61       1.887   3.432  16.427  1.00  6.280          H  
ATOM    908 2HG  LYS A  61       2.107   1.944  17.366  1.00  6.280          H  
ATOM    909 1HD  LYS A  61      -0.285   2.107  18.138  1.00  6.280          H  
ATOM    910 2HD  LYS A  61      -0.494   3.515  17.079  1.00  6.280          H  
ATOM    911 1HE  LYS A  61       0.057   2.137  15.105  1.00  6.280          H  
ATOM    912 2HE  LYS A  61       0.277   0.720  16.149  1.00  6.280          H  
ATOM    913 1HZ  LYS A  61      -1.936   0.757  15.113  1.00  6.280          H  
ATOM    914 2HZ  LYS A  61      -2.068   0.904  16.761  1.00  6.280          H  
ATOM    915 3HZ  LYS A  61      -2.275   2.217  15.782  1.00  6.280          H  
ATOM    916  N   ASP A  62       4.853   2.781  17.566  1.00  4.320          N  
ATOM    917  CA  ASP A  62       5.780   1.688  17.428  1.00  5.030          C  
ATOM    918  C   ASP A  62       7.171   2.148  17.834  1.00  5.010          C  
ATOM    919  O   ASP A  62       7.854   1.482  18.608  1.00  5.460          O  
ATOM    920  CB  ASP A  62       5.800   1.206  15.978  1.00  6.760          C  
ATOM    921  CG  ASP A  62       4.480   0.578  15.535  1.00  6.760          C  
ATOM    922  OD1 ASP A  62       4.091  -0.409  16.119  1.00  6.760          O  
ATOM    923  OD2 ASP A  62       3.861   1.095  14.634  1.00  6.760          O  
ATOM    924  H   ASP A  62       4.671   3.377  16.754  1.00  5.180          H  
ATOM    925  HA  ASP A  62       5.471   0.870  18.079  1.00  6.040          H  
ATOM    926 1HB  ASP A  62       6.016   2.055  15.325  1.00  8.110          H  
ATOM    927 2HB  ASP A  62       6.601   0.480  15.847  1.00  8.110          H  
ATOM    928  N   TYR A  63       7.551   3.360  17.442  1.00  4.870          N  
ATOM    929  CA  TYR A  63       8.913   3.813  17.734  1.00  5.230          C  
ATOM    930  C   TYR A  63       9.171   4.072  19.223  1.00  5.310          C  
ATOM    931  O   TYR A  63      10.298   3.911  19.707  1.00  5.550          O  
ATOM    932  CB  TYR A  63       9.248   5.084  16.968  1.00  7.180          C  
ATOM    933  CG  TYR A  63       9.422   4.944  15.513  1.00  7.180          C  
ATOM    934  CD1 TYR A  63       8.485   5.472  14.660  1.00  7.180          C  
ATOM    935  CD2 TYR A  63      10.532   4.288  15.016  1.00  7.180          C  
ATOM    936  CE1 TYR A  63       8.647   5.342  13.310  1.00  7.180          C  
ATOM    937  CE2 TYR A  63      10.691   4.158  13.663  1.00  7.180          C  
ATOM    938  CZ  TYR A  63       9.748   4.684  12.814  1.00  7.180          C  
ATOM    939  OH  TYR A  63       9.895   4.557  11.467  1.00  7.180          O  
ATOM    940  H   TYR A  63       6.929   3.908  16.843  1.00  5.840          H  
ATOM    941  HA  TYR A  63       9.598   3.027  17.419  1.00  6.280          H  
ATOM    942 1HB  TYR A  63       8.523   5.844  17.168  1.00  8.610          H  
ATOM    943 2HB  TYR A  63      10.148   5.425  17.329  1.00  8.610          H  
ATOM    944  HD1 TYR A  63       7.622   5.988  15.051  1.00  8.610          H  
ATOM    945  HD2 TYR A  63      11.281   3.874  15.696  1.00  8.610          H  
ATOM    946  HE1 TYR A  63       7.913   5.752  12.623  1.00  8.610          H  
ATOM    947  HE2 TYR A  63      11.561   3.639  13.263  1.00  8.610          H  
ATOM    948  HH  TYR A  63       9.126   4.983  11.009  1.00  8.610          H  
ATOM    949  N   TYR A  64       8.131   4.462  19.956  1.00  5.530          N  
ATOM    950  CA  TYR A  64       8.217   4.768  21.377  1.00  5.970          C  
ATOM    951  C   TYR A  64       7.722   3.594  22.241  1.00  5.860          C  
ATOM    952  O   TYR A  64       7.663   3.704  23.465  1.00  6.340          O  
ATOM    953  CB  TYR A  64       7.401   6.045  21.680  1.00  8.180          C  
ATOM    954  CG  TYR A  64       7.594   6.624  23.087  1.00  8.180          C  
ATOM    955  CD1 TYR A  64       8.714   7.367  23.374  1.00  8.180          C  
ATOM    956  CD2 TYR A  64       6.653   6.412  24.069  1.00  8.180          C  
ATOM    957  CE1 TYR A  64       8.914   7.879  24.646  1.00  8.180          C  
ATOM    958  CE2 TYR A  64       6.838   6.923  25.340  1.00  8.180          C  
ATOM    959  CZ  TYR A  64       7.970   7.654  25.630  1.00  8.180          C  
ATOM    960  OH  TYR A  64       8.151   8.177  26.895  1.00  8.180          O  
ATOM    961  H   TYR A  64       7.229   4.609  19.503  1.00  6.640          H  
ATOM    962  HA  TYR A  64       9.259   4.946  21.631  1.00  7.160          H  
ATOM    963 1HB  TYR A  64       7.662   6.817  20.955  1.00  9.820          H  
ATOM    964 2HB  TYR A  64       6.340   5.826  21.547  1.00  9.820          H  
ATOM    965  HD1 TYR A  64       9.451   7.551  22.595  1.00  9.820          H  
ATOM    966  HD2 TYR A  64       5.774   5.838  23.842  1.00  9.820          H  
ATOM    967  HE1 TYR A  64       9.804   8.465  24.866  1.00  9.820          H  
ATOM    968  HE2 TYR A  64       6.087   6.747  26.110  1.00  9.820          H  
ATOM    969  HH  TYR A  64       8.999   8.639  26.934  1.00  9.820          H  
ATOM    970  N   ASP A  65       7.355   2.466  21.614  1.00  5.590          N  
ATOM    971  CA  ASP A  65       6.814   1.304  22.330  1.00  5.910          C  
ATOM    972  C   ASP A  65       5.615   1.663  23.227  1.00  5.870          C  
ATOM    973  O   ASP A  65       5.616   1.371  24.425  1.00  6.320          O  
ATOM    974  CB  ASP A  65       7.907   0.615  23.173  1.00  8.150          C  
ATOM    975  CG  ASP A  65       7.549  -0.849  23.595  1.00  8.150          C  
ATOM    976  OD1 ASP A  65       6.738  -1.453  22.920  1.00  8.150          O  
ATOM    977  OD2 ASP A  65       8.120  -1.351  24.549  1.00  8.150          O  
ATOM    978  H   ASP A  65       7.479   2.379  20.601  1.00  6.710          H  
ATOM    979  HA  ASP A  65       6.465   0.591  21.581  1.00  7.090          H  
ATOM    980 1HB  ASP A  65       8.841   0.603  22.611  1.00  9.780          H  
ATOM    981 2HB  ASP A  65       8.083   1.199  24.080  1.00  9.780          H  
ATOM    982  N   ASP A  66       4.603   2.337  22.665  1.00  5.690          N  
ATOM    983  CA  ASP A  66       3.439   2.722  23.458  1.00  6.080          C  
ATOM    984  C   ASP A  66       2.142   2.729  22.625  1.00  6.010          C  
ATOM    985  O   ASP A  66       1.803   3.761  21.999  1.00  5.890          O  
ATOM    986  CB  ASP A  66       3.624   4.086  24.110  1.00  8.360          C  
ATOM    987  CG  ASP A  66       2.459   4.432  25.066  1.00  8.360          C  
ATOM    988  OD1 ASP A  66       1.457   3.712  25.060  1.00  8.360          O  
ATOM    989  OD2 ASP A  66       2.574   5.397  25.795  1.00  8.360          O  
ATOM    990  H   ASP A  66       4.646   2.527  21.661  1.00  6.830          H  
ATOM    991  HA  ASP A  66       3.367   2.039  24.294  1.00  7.300          H  
ATOM    992 1HB  ASP A  66       4.559   4.080  24.682  1.00 10.030          H  
ATOM    993 2HB  ASP A  66       3.702   4.856  23.344  1.00 10.030          H  
ATOM    994  N   PRO A  67       1.340   1.631  22.710  1.00  6.430          N  
ATOM    995  CA  PRO A  67       0.115   1.352  21.976  1.00  6.780          C  
ATOM    996  C   PRO A  67      -0.939   2.430  22.161  1.00  7.110          C  
ATOM    997  O   PRO A  67      -1.881   2.496  21.371  1.00  7.370          O  
ATOM    998  CB  PRO A  67      -0.361   0.022  22.583  1.00 10.170          C  
ATOM    999  CG  PRO A  67       0.889  -0.643  23.078  1.00 10.170          C  
ATOM   1000  CD  PRO A  67       1.761   0.484  23.574  1.00 10.170          C  
ATOM   1001  HA  PRO A  67       0.355   1.229  20.915  1.00  8.140          H  
ATOM   1002 1HB  PRO A  67      -1.089   0.218  23.385  1.00 12.200          H  
ATOM   1003 2HB  PRO A  67      -0.884  -0.570  21.815  1.00 12.200          H  
ATOM   1004 1HG  PRO A  67       0.641  -1.369  23.870  1.00 12.200          H  
ATOM   1005 2HG  PRO A  67       1.361  -1.214  22.264  1.00 12.200          H  
ATOM   1006 1HD  PRO A  67       1.559   0.701  24.640  1.00 12.200          H  
ATOM   1007 2HD  PRO A  67       2.808   0.186  23.384  1.00 12.200          H  
ATOM   1008  N   GLU A  68      -0.816   3.269  23.205  1.00  7.420          N  
ATOM   1009  CA  GLU A  68      -1.769   4.353  23.423  1.00  8.050          C  
ATOM   1010  C   GLU A  68      -1.929   5.191  22.156  1.00  7.800          C  
ATOM   1011  O   GLU A  68      -2.989   5.780  21.938  1.00  8.350          O  
ATOM   1012  CB  GLU A  68      -1.366   5.237  24.611  1.00 11.020          C  
ATOM   1013  CG  GLU A  68      -2.360   6.391  24.942  1.00 11.020          C  
ATOM   1014  CD  GLU A  68      -2.050   7.076  26.261  1.00 11.020          C  
ATOM   1015  OE1 GLU A  68      -1.398   6.476  27.068  1.00 11.020          O  
ATOM   1016  OE2 GLU A  68      -2.486   8.197  26.464  1.00 11.020          O  
ATOM   1017  H   GLU A  68      -0.016   3.217  23.859  1.00  8.900          H  
ATOM   1018  HA  GLU A  68      -2.738   3.912  23.655  1.00  9.660          H  
ATOM   1019 1HB  GLU A  68      -1.250   4.615  25.499  1.00 13.220          H  
ATOM   1020 2HB  GLU A  68      -0.390   5.685  24.405  1.00 13.220          H  
ATOM   1021 1HG  GLU A  68      -2.314   7.138  24.147  1.00 13.220          H  
ATOM   1022 2HG  GLU A  68      -3.374   5.992  24.966  1.00 13.220          H  
ATOM   1023  N   GLY A  69      -0.868   5.273  21.335  1.00  7.190          N  
ATOM   1024  CA  GLY A  69      -0.926   6.084  20.131  1.00  7.160          C  
ATOM   1025  C   GLY A  69       0.334   6.882  19.812  1.00  6.250          C  
ATOM   1026  O   GLY A  69       0.341   7.633  18.825  1.00  6.390          O  
ATOM   1027  H   GLY A  69      -0.028   4.734  21.562  1.00  8.630          H  
ATOM   1028 1HA  GLY A  69      -1.154   5.432  19.289  1.00  8.590          H  
ATOM   1029 2HA  GLY A  69      -1.765   6.776  20.217  1.00  8.590          H  
ATOM   1030  N   GLY A  70       1.417   6.712  20.588  1.00  5.520          N  
ATOM   1031  CA  GLY A  70       2.637   7.449  20.267  1.00  4.770          C  
ATOM   1032  C   GLY A  70       2.708   8.849  20.870  1.00  3.990          C  
ATOM   1033  O   GLY A  70       2.267   9.077  21.994  1.00  4.530          O  
ATOM   1034  H   GLY A  70       1.417   6.044  21.361  1.00  6.620          H  
ATOM   1035 1HA  GLY A  70       3.503   6.871  20.594  1.00  5.720          H  
ATOM   1036 2HA  GLY A  70       2.702   7.528  19.187  1.00  5.720          H  
ATOM   1037  N   TYR A  71       3.336   9.783  20.137  1.00  3.170          N  
ATOM   1038  CA  TYR A  71       3.594  11.130  20.639  1.00  2.980          C  
ATOM   1039  C   TYR A  71       2.317  11.905  20.974  1.00  2.370          C  
ATOM   1040  O   TYR A  71       2.343  12.792  21.831  1.00  2.530          O  
ATOM   1041  CB  TYR A  71       4.528  11.892  19.680  1.00  4.250          C  
ATOM   1042  CG  TYR A  71       3.983  12.364  18.313  1.00  4.250          C  
ATOM   1043  CD1 TYR A  71       3.433  13.616  18.172  1.00  4.250          C  
ATOM   1044  CD2 TYR A  71       4.096  11.556  17.191  1.00  4.250          C  
ATOM   1045  CE1 TYR A  71       3.000  14.037  16.925  1.00  4.250          C  
ATOM   1046  CE2 TYR A  71       3.673  11.991  15.955  1.00  4.250          C  
ATOM   1047  CZ  TYR A  71       3.126  13.233  15.827  1.00  4.250          C  
ATOM   1048  OH  TYR A  71       2.700  13.700  14.600  1.00  4.250          O  
ATOM   1049  H   TYR A  71       3.660   9.539  19.218  1.00  3.800          H  
ATOM   1050  HA  TYR A  71       4.141  11.026  21.578  1.00  3.580          H  
ATOM   1051 1HB  TYR A  71       4.908  12.774  20.201  1.00  5.100          H  
ATOM   1052 2HB  TYR A  71       5.394  11.262  19.481  1.00  5.100          H  
ATOM   1053  HD1 TYR A  71       3.337  14.275  19.038  1.00  5.100          H  
ATOM   1054  HD2 TYR A  71       4.529  10.599  17.275  1.00  5.100          H  
ATOM   1055  HE1 TYR A  71       2.562  15.009  16.803  1.00  5.100          H  
ATOM   1056  HE2 TYR A  71       3.780  11.347  15.078  1.00  5.100          H  
ATOM   1057  HH  TYR A  71       2.847  13.027  13.926  1.00  5.100          H  
ATOM   1058  N   ILE A  72       1.195  11.569  20.338  1.00  2.220          N  
ATOM   1059  CA  ILE A  72      -0.049  12.217  20.712  1.00  1.990          C  
ATOM   1060  C   ILE A  72      -0.830  11.228  21.552  1.00  1.820          C  
ATOM   1061  O   ILE A  72      -1.348  10.234  21.053  1.00  2.350          O  
ATOM   1062  CB  ILE A  72      -0.892  12.689  19.508  1.00  2.880          C  
ATOM   1063  CG1 ILE A  72      -0.057  13.684  18.706  1.00  2.880          C  
ATOM   1064  CG2 ILE A  72      -2.225  13.292  20.000  1.00  2.880          C  
ATOM   1065  CD1 ILE A  72      -0.631  14.165  17.391  1.00  2.880          C  
ATOM   1066  H   ILE A  72       1.218  10.866  19.612  1.00  2.660          H  
ATOM   1067  HA  ILE A  72       0.168  13.086  21.330  1.00  2.390          H  
ATOM   1068  HB  ILE A  72      -1.103  11.842  18.864  1.00  3.450          H  
ATOM   1069 1HG1 ILE A  72       0.155  14.544  19.335  1.00  3.450          H  
ATOM   1070 2HG1 ILE A  72       0.851  13.196  18.485  1.00  3.450          H  
ATOM   1071 1HG2 ILE A  72      -2.828  13.614  19.157  1.00  3.450          H  
ATOM   1072 2HG2 ILE A  72      -2.798  12.539  20.563  1.00  3.450          H  
ATOM   1073 3HG2 ILE A  72      -2.021  14.138  20.643  1.00  3.450          H  
ATOM   1074 1HD1 ILE A  72       0.077  14.843  16.918  1.00  3.450          H  
ATOM   1075 2HD1 ILE A  72      -0.808  13.330  16.737  1.00  3.450          H  
ATOM   1076 3HD1 ILE A  72      -1.562  14.695  17.557  1.00  3.450          H  
ATOM   1077  N   ASP A  73      -0.930  11.545  22.830  1.00  1.750          N  
ATOM   1078  CA  ASP A  73      -1.559  10.706  23.836  1.00  2.080          C  
ATOM   1079  C   ASP A  73      -3.073  10.900  23.909  1.00  2.060          C  
ATOM   1080  O   ASP A  73      -3.651  11.656  23.116  1.00  2.030          O  
ATOM   1081  CB  ASP A  73      -0.865  10.994  25.178  1.00  2.780          C  
ATOM   1082  CG  ASP A  73      -1.043  12.454  25.676  1.00  2.780          C  
ATOM   1083  OD1 ASP A  73      -1.892  13.174  25.142  1.00  2.780          O  
ATOM   1084  OD2 ASP A  73      -0.310  12.843  26.559  1.00  2.780          O  
ATOM   1085  H   ASP A  73      -0.504  12.412  23.138  1.00  2.100          H  
ATOM   1086  HA  ASP A  73      -1.368   9.662  23.578  1.00  2.500          H  
ATOM   1087 1HB  ASP A  73      -1.238  10.310  25.940  1.00  3.340          H  
ATOM   1088 2HB  ASP A  73       0.203  10.794  25.068  1.00  3.340          H  
ATOM   1089  N   GLN A  74      -3.719  10.219  24.875  1.00  2.270          N  
ATOM   1090  CA  GLN A  74      -5.169  10.302  24.986  1.00  2.470          C  
ATOM   1091  C   GLN A  74      -5.678  11.699  25.289  1.00  2.380          C  
ATOM   1092  O   GLN A  74      -6.751  12.053  24.806  1.00  2.440          O  
ATOM   1093  CB  GLN A  74      -5.690   9.334  26.050  1.00  3.380          C  
ATOM   1094  CG  GLN A  74      -7.228   9.275  26.153  1.00  3.380          C  
ATOM   1095  CD  GLN A  74      -7.878   8.785  24.884  1.00  3.380          C  
ATOM   1096  OE1 GLN A  74      -7.413   7.810  24.287  1.00  3.380          O  
ATOM   1097  NE2 GLN A  74      -8.963   9.427  24.471  1.00  3.380          N  
ATOM   1098  H   GLN A  74      -3.206   9.576  25.488  1.00  2.720          H  
ATOM   1099  HA  GLN A  74      -5.583   9.992  24.032  1.00  2.960          H  
ATOM   1100 1HB  GLN A  74      -5.317   8.328  25.838  1.00  4.050          H  
ATOM   1101 2HB  GLN A  74      -5.300   9.625  27.024  1.00  4.050          H  
ATOM   1102 1HG  GLN A  74      -7.495   8.592  26.954  1.00  4.050          H  
ATOM   1103 2HG  GLN A  74      -7.630  10.267  26.365  1.00  4.050          H  
ATOM   1104 1HE2 GLN A  74      -9.439   9.133  23.649  1.00  4.050          H  
ATOM   1105 2HE2 GLN A  74      -9.328  10.241  25.000  1.00  4.050          H  
ATOM   1106  N   ARG A  75      -4.956  12.492  26.081  1.00  2.350          N  
ATOM   1107  CA  ARG A  75      -5.444  13.840  26.348  1.00  2.380          C  
ATOM   1108  C   ARG A  75      -5.431  14.636  25.055  1.00  2.000          C  
ATOM   1109  O   ARG A  75      -6.369  15.384  24.775  1.00  2.030          O  
ATOM   1110  CB  ARG A  75      -4.644  14.536  27.434  1.00  3.320          C  
ATOM   1111  CG  ARG A  75      -4.718  13.889  28.836  1.00  3.320          C  
ATOM   1112  CD  ARG A  75      -6.084  14.070  29.494  1.00  3.320          C  
ATOM   1113  NE  ARG A  75      -7.076  13.051  29.077  1.00  3.320          N  
ATOM   1114  CZ  ARG A  75      -7.137  11.775  29.512  1.00  3.320          C  
ATOM   1115  NH1 ARG A  75      -6.277  11.306  30.398  1.00  3.320          N  
ATOM   1116  NH2 ARG A  75      -8.088  11.002  29.026  1.00  3.320          N  
ATOM   1117  H   ARG A  75      -4.079  12.156  26.466  1.00  2.820          H  
ATOM   1118  HA  ARG A  75      -6.478  13.777  26.668  1.00  2.860          H  
ATOM   1119 1HB  ARG A  75      -3.591  14.550  27.141  1.00  3.980          H  
ATOM   1120 2HB  ARG A  75      -4.973  15.571  27.520  1.00  3.980          H  
ATOM   1121 1HG  ARG A  75      -4.521  12.823  28.738  1.00  3.980          H  
ATOM   1122 2HG  ARG A  75      -3.963  14.337  29.482  1.00  3.980          H  
ATOM   1123 1HD  ARG A  75      -5.979  14.027  30.575  1.00  3.980          H  
ATOM   1124 2HD  ARG A  75      -6.478  15.049  29.216  1.00  3.980          H  
ATOM   1125  HE  ARG A  75      -7.803  13.314  28.381  1.00  3.980          H  
ATOM   1126 1HH1 ARG A  75      -5.554  11.902  30.767  1.00  3.980          H  
ATOM   1127 2HH1 ARG A  75      -6.345  10.348  30.709  1.00  3.980          H  
ATOM   1128 1HH2 ARG A  75      -8.734  11.404  28.312  1.00  3.980          H  
ATOM   1129 2HH2 ARG A  75      -8.180  10.046  29.318  1.00  3.980          H  
ATOM   1130  N   GLY A  76      -4.388  14.454  24.252  1.00  1.720          N  
ATOM   1131  CA  GLY A  76      -4.331  15.106  22.963  1.00  1.500          C  
ATOM   1132  C   GLY A  76      -5.571  14.697  22.171  1.00  1.380          C  
ATOM   1133  O   GLY A  76      -6.384  15.542  21.776  1.00  1.610          O  
ATOM   1134  H   GLY A  76      -3.592  13.877  24.572  1.00  2.060          H  
ATOM   1135 1HA  GLY A  76      -4.296  16.188  23.087  1.00  1.800          H  
ATOM   1136 2HA  GLY A  76      -3.430  14.794  22.441  1.00  1.800          H  
ATOM   1137  N   ASP A  77      -5.790  13.384  22.026  1.00  1.390          N  
ATOM   1138  CA  ASP A  77      -6.951  12.905  21.282  1.00  1.530          C  
ATOM   1139  C   ASP A  77      -8.279  13.499  21.796  1.00  1.590          C  
ATOM   1140  O   ASP A  77      -9.088  14.019  21.013  1.00  1.650          O  
ATOM   1141  CB  ASP A  77      -7.041  11.356  21.329  1.00  2.090          C  
ATOM   1142  CG  ASP A  77      -6.035  10.582  20.393  1.00  2.090          C  
ATOM   1143  OD1 ASP A  77      -5.368  11.231  19.604  1.00  2.090          O  
ATOM   1144  OD2 ASP A  77      -6.086   9.356  20.365  1.00  2.090          O  
ATOM   1145  H   ASP A  77      -5.095  12.729  22.403  1.00  1.670          H  
ATOM   1146  HA  ASP A  77      -6.822  13.206  20.246  1.00  1.840          H  
ATOM   1147 1HB  ASP A  77      -6.813  11.055  22.345  1.00  2.500          H  
ATOM   1148 2HB  ASP A  77      -8.053  11.022  21.163  1.00  2.500          H  
ATOM   1149  N   ASP A  78      -8.439  13.595  23.121  1.00  1.700          N  
ATOM   1150  CA  ASP A  78      -9.658  14.138  23.728  1.00  1.900          C  
ATOM   1151  C   ASP A  78      -9.989  15.558  23.273  1.00  1.920          C  
ATOM   1152  O   ASP A  78     -11.168  15.923  23.223  1.00  2.080          O  
ATOM   1153  CB  ASP A  78      -9.559  14.165  25.266  1.00  2.580          C  
ATOM   1154  CG  ASP A  78      -9.672  12.790  25.984  1.00  2.580          C  
ATOM   1155  OD1 ASP A  78     -10.152  11.836  25.398  1.00  2.580          O  
ATOM   1156  OD2 ASP A  78      -9.246  12.712  27.129  1.00  2.580          O  
ATOM   1157  H   ASP A  78      -7.734  13.183  23.735  1.00  2.040          H  
ATOM   1158  HA  ASP A  78     -10.487  13.490  23.447  1.00  2.280          H  
ATOM   1159 1HB  ASP A  78      -8.609  14.610  25.541  1.00  3.100          H  
ATOM   1160 2HB  ASP A  78     -10.333  14.824  25.656  1.00  3.100          H  
ATOM   1161  N   TYR A  79      -8.977  16.379  22.961  1.00  1.840          N  
ATOM   1162  CA  TYR A  79      -9.276  17.752  22.569  1.00  1.990          C  
ATOM   1163  C   TYR A  79      -9.041  18.080  21.084  1.00  1.860          C  
ATOM   1164  O   TYR A  79      -9.527  19.106  20.603  1.00  2.070          O  
ATOM   1165  CB  TYR A  79      -8.469  18.698  23.451  1.00  2.730          C  
ATOM   1166  CG  TYR A  79      -8.792  18.501  24.912  1.00  2.730          C  
ATOM   1167  CD1 TYR A  79      -7.857  17.903  25.735  1.00  2.730          C  
ATOM   1168  CD2 TYR A  79     -10.023  18.878  25.423  1.00  2.730          C  
ATOM   1169  CE1 TYR A  79      -8.136  17.678  27.060  1.00  2.730          C  
ATOM   1170  CE2 TYR A  79     -10.307  18.655  26.755  1.00  2.730          C  
ATOM   1171  CZ  TYR A  79      -9.366  18.056  27.572  1.00  2.730          C  
ATOM   1172  OH  TYR A  79      -9.645  17.832  28.901  1.00  2.730          O  
ATOM   1173  H   TYR A  79      -7.996  16.063  23.032  1.00  2.210          H  
ATOM   1174  HA  TYR A  79     -10.331  17.931  22.762  1.00  2.390          H  
ATOM   1175 1HB  TYR A  79      -7.404  18.513  23.302  1.00  3.270          H  
ATOM   1176 2HB  TYR A  79      -8.677  19.731  23.181  1.00  3.270          H  
ATOM   1177  HD1 TYR A  79      -6.896  17.610  25.330  1.00  3.270          H  
ATOM   1178  HD2 TYR A  79     -10.767  19.343  24.777  1.00  3.270          H  
ATOM   1179  HE1 TYR A  79      -7.393  17.204  27.698  1.00  3.270          H  
ATOM   1180  HE2 TYR A  79     -11.274  18.950  27.162  1.00  3.270          H  
ATOM   1181  HH  TYR A  79     -10.526  18.157  29.103  1.00  3.270          H  
ATOM   1182  N   GLN A  80      -8.295  17.242  20.356  1.00  1.670          N  
ATOM   1183  CA  GLN A  80      -7.956  17.554  18.960  1.00  1.720          C  
ATOM   1184  C   GLN A  80      -8.819  16.814  17.911  1.00  1.880          C  
ATOM   1185  O   GLN A  80      -8.895  17.238  16.757  1.00  2.170          O  
ATOM   1186  CB  GLN A  80      -6.477  17.210  18.714  1.00  2.390          C  
ATOM   1187  CG  GLN A  80      -5.496  17.926  19.658  1.00  2.390          C  
ATOM   1188  CD  GLN A  80      -5.436  19.440  19.560  1.00  2.390          C  
ATOM   1189  OE1 GLN A  80      -4.912  20.023  18.611  1.00  2.390          O  
ATOM   1190  NE2 GLN A  80      -6.000  20.092  20.560  1.00  2.390          N  
ATOM   1191  H   GLN A  80      -7.901  16.408  20.804  1.00  2.000          H  
ATOM   1192  HA  GLN A  80      -8.099  18.623  18.808  1.00  2.060          H  
ATOM   1193 1HB  GLN A  80      -6.335  16.135  18.842  1.00  2.870          H  
ATOM   1194 2HB  GLN A  80      -6.210  17.461  17.688  1.00  2.870          H  
ATOM   1195 1HG  GLN A  80      -5.761  17.685  20.681  1.00  2.870          H  
ATOM   1196 2HG  GLN A  80      -4.505  17.537  19.442  1.00  2.870          H  
ATOM   1197 1HE2 GLN A  80      -6.015  21.092  20.564  1.00  2.870          H  
ATOM   1198 2HE2 GLN A  80      -6.421  19.586  21.311  1.00  2.870          H  
ATOM   1199  N   ILE A  81      -9.444  15.699  18.292  1.00  2.040          N  
ATOM   1200  CA  ILE A  81     -10.199  14.849  17.365  1.00  2.390          C  
ATOM   1201  C   ILE A  81     -11.670  15.143  17.091  1.00  2.300          C  
ATOM   1202  O   ILE A  81     -12.446  15.268  18.037  1.00  2.560          O  
ATOM   1203  CB  ILE A  81     -10.108  13.397  17.863  1.00  3.210          C  
ATOM   1204  CG1 ILE A  81      -8.719  12.971  17.729  1.00  3.210          C  
ATOM   1205  CG2 ILE A  81     -11.166  12.408  17.345  1.00  3.210          C  
ATOM   1206  CD1 ILE A  81      -8.501  11.713  18.307  1.00  3.210          C  
ATOM   1207  H   ILE A  81      -9.356  15.376  19.261  1.00  2.450          H  
ATOM   1208  HA  ILE A  81      -9.658  14.930  16.439  1.00  2.870          H  
ATOM   1209  HB  ILE A  81     -10.280  13.446  18.934  1.00  3.850          H  
ATOM   1210 1HG1 ILE A  81      -8.400  12.963  16.693  1.00  3.850          H  
ATOM   1211 2HG1 ILE A  81      -8.105  13.681  18.273  1.00  3.850          H  
ATOM   1212 1HG2 ILE A  81     -11.086  11.463  17.835  1.00  3.850          H  
ATOM   1213 2HG2 ILE A  81     -12.111  12.810  17.597  1.00  3.850          H  
ATOM   1214 3HG2 ILE A  81     -11.124  12.228  16.302  1.00  3.850          H  
ATOM   1215 1HD1 ILE A  81      -7.472  11.505  18.263  1.00  3.850          H  
ATOM   1216 2HD1 ILE A  81      -8.821  11.757  19.313  1.00  3.850          H  
ATOM   1217 3HD1 ILE A  81      -9.036  10.942  17.797  1.00  3.850          H  
ATOM   1218  N   ASN A  82     -12.118  15.177  15.808  1.00  2.490          N  
ATOM   1219  CA  ASN A  82     -11.403  15.152  14.504  1.00  2.560          C  
ATOM   1220  C   ASN A  82     -12.515  15.225  13.460  1.00  2.050          C  
ATOM   1221  O   ASN A  82     -13.649  14.804  13.737  1.00  2.280          O  
ATOM   1222  CB  ASN A  82     -10.582  13.889  14.174  1.00  3.560          C  
ATOM   1223  CG  ASN A  82      -9.439  14.115  13.205  1.00  3.560          C  
ATOM   1224  OD1 ASN A  82      -8.394  14.679  13.559  1.00  3.560          O  
ATOM   1225  ND2 ASN A  82      -9.618  13.688  11.990  1.00  3.560          N  
ATOM   1226  H   ASN A  82     -13.119  15.275  15.723  1.00  2.990          H  
ATOM   1227  HA  ASN A  82     -10.777  16.041  14.404  1.00  3.070          H  
ATOM   1228 1HB  ASN A  82     -10.130  13.461  14.988  1.00  4.270          H  
ATOM   1229 2HB  ASN A  82     -11.248  13.137  13.742  1.00  4.270          H  
ATOM   1230 1HD2 ASN A  82      -8.901  13.804  11.300  1.00  4.270          H  
ATOM   1231 2HD2 ASN A  82     -10.510  13.271  11.727  1.00  4.270          H  
ATOM   1232  N   SER A  83     -12.192  15.620  12.231  1.00  1.970          N  
ATOM   1233  CA  SER A  83     -13.162  15.484  11.149  1.00  2.230          C  
ATOM   1234  C   SER A  83     -13.197  14.038  10.678  1.00  2.360          C  
ATOM   1235  O   SER A  83     -12.318  13.227  11.008  1.00  2.840          O  
ATOM   1236  CB  SER A  83     -12.838  16.356   9.963  1.00  3.020          C  
ATOM   1237  OG  SER A  83     -11.679  15.915   9.324  1.00  3.020          O  
ATOM   1238  H   SER A  83     -11.286  16.017  12.018  1.00  2.360          H  
ATOM   1239  HA  SER A  83     -14.155  15.749  11.522  1.00  2.680          H  
ATOM   1240 1HB  SER A  83     -13.669  16.324   9.257  1.00  3.620          H  
ATOM   1241 2HB  SER A  83     -12.724  17.378  10.279  1.00  3.620          H  
ATOM   1242  HG  SER A  83     -11.730  16.275   8.413  1.00  3.620          H  
ATOM   1243  N   TYR A  84     -14.188  13.711   9.868  1.00  2.540          N  
ATOM   1244  CA  TYR A  84     -14.290  12.356   9.369  1.00  2.930          C  
ATOM   1245  C   TYR A  84     -14.032  12.266   7.890  1.00  2.780          C  
ATOM   1246  O   TYR A  84     -14.357  13.193   7.129  1.00  2.790          O  
ATOM   1247  CB  TYR A  84     -15.645  11.809   9.766  1.00  3.950          C  
ATOM   1248  CG  TYR A  84     -16.769  12.625   9.336  1.00  3.950          C  
ATOM   1249  CD1 TYR A  84     -17.411  12.403   8.151  1.00  3.950          C  
ATOM   1250  CD2 TYR A  84     -17.158  13.654  10.176  1.00  3.950          C  
ATOM   1251  CE1 TYR A  84     -18.438  13.220   7.803  1.00  3.950          C  
ATOM   1252  CE2 TYR A  84     -18.164  14.469   9.832  1.00  3.950          C  
ATOM   1253  CZ  TYR A  84     -18.807  14.279   8.667  1.00  3.950          C  
ATOM   1254  OH  TYR A  84     -19.831  15.139   8.350  1.00  3.950          O  
ATOM   1255  H   TYR A  84     -14.875  14.403   9.608  1.00  3.050          H  
ATOM   1256  HA  TYR A  84     -13.515  11.757   9.846  1.00  3.520          H  
ATOM   1257 1HB  TYR A  84     -15.742  10.823   9.339  1.00  4.740          H  
ATOM   1258 2HB  TYR A  84     -15.710  11.730  10.843  1.00  4.740          H  
ATOM   1259  HD1 TYR A  84     -17.110  11.588   7.499  1.00  4.740          H  
ATOM   1260  HD2 TYR A  84     -16.637  13.815  11.121  1.00  4.740          H  
ATOM   1261  HE1 TYR A  84     -18.960  13.055   6.859  1.00  4.740          H  
ATOM   1262  HE2 TYR A  84     -18.463  15.283  10.491  1.00  4.740          H  
ATOM   1263  HH  TYR A  84     -20.153  14.948   7.451  1.00  4.740          H  
ATOM   1264  N   LEU A  85     -13.515  11.109   7.468  1.00  3.090          N  
ATOM   1265  CA  LEU A  85     -13.134  10.963   6.072  1.00  3.320          C  
ATOM   1266  C   LEU A  85     -14.265  11.200   5.086  1.00  3.620          C  
ATOM   1267  O   LEU A  85     -14.033  11.783   4.040  1.00  3.910          O  
ATOM   1268  CB  LEU A  85     -12.520   9.615   5.779  1.00  4.560          C  
ATOM   1269  CG  LEU A  85     -11.896   9.460   4.388  1.00  4.560          C  
ATOM   1270  CD1 LEU A  85     -10.707  10.420   4.157  1.00  4.560          C  
ATOM   1271  CD2 LEU A  85     -11.464   8.067   4.214  1.00  4.560          C  
ATOM   1272  H   LEU A  85     -13.292  10.382   8.164  1.00  3.710          H  
ATOM   1273  HA  LEU A  85     -12.373  11.701   5.899  1.00  3.980          H  
ATOM   1274 1HB  LEU A  85     -11.779   9.374   6.541  1.00  5.470          H  
ATOM   1275 2HB  LEU A  85     -13.314   8.900   5.812  1.00  5.470          H  
ATOM   1276  HG  LEU A  85     -12.629   9.707   3.666  1.00  5.470          H  
ATOM   1277 1HD1 LEU A  85     -10.312  10.264   3.154  1.00  5.470          H  
ATOM   1278 2HD1 LEU A  85     -11.005  11.449   4.244  1.00  5.470          H  
ATOM   1279 3HD1 LEU A  85      -9.920  10.208   4.884  1.00  5.470          H  
ATOM   1280 1HD2 LEU A  85     -11.067   7.972   3.226  1.00  5.470          H  
ATOM   1281 2HD2 LEU A  85     -10.693   7.812   4.942  1.00  5.470          H  
ATOM   1282 3HD2 LEU A  85     -12.307   7.394   4.334  1.00  5.470          H  
ATOM   1283  N   GLY A  86     -15.492  10.806   5.413  1.00  3.890          N  
ATOM   1284  CA  GLY A  86     -16.607  11.030   4.504  1.00  4.350          C  
ATOM   1285  C   GLY A  86     -16.780  12.509   4.091  1.00  3.890          C  
ATOM   1286  O   GLY A  86     -17.264  12.791   2.992  1.00  4.210          O  
ATOM   1287  H   GLY A  86     -15.674  10.270   6.261  1.00  4.670          H  
ATOM   1288 1HA  GLY A  86     -16.472  10.426   3.613  1.00  5.220          H  
ATOM   1289 2HA  GLY A  86     -17.515  10.673   4.983  1.00  5.220          H  
ATOM   1290  N   ARG A  87     -16.375  13.462   4.950  1.00  3.530          N  
ATOM   1291  CA  ARG A  87     -16.492  14.895   4.662  1.00  3.440          C  
ATOM   1292  C   ARG A  87     -15.196  15.464   4.107  1.00  3.510          C  
ATOM   1293  O   ARG A  87     -15.205  16.471   3.387  1.00  3.860          O  
ATOM   1294  CB  ARG A  87     -16.937  15.672   5.883  1.00  4.850          C  
ATOM   1295  CG  ARG A  87     -17.066  17.175   5.700  1.00  4.850          C  
ATOM   1296  CD  ARG A  87     -17.732  17.794   6.861  1.00  4.850          C  
ATOM   1297  NE  ARG A  87     -17.769  19.250   6.754  1.00  4.850          N  
ATOM   1298  CZ  ARG A  87     -18.433  20.075   7.594  1.00  4.850          C  
ATOM   1299  NH1 ARG A  87     -19.132  19.579   8.592  1.00  4.850          N  
ATOM   1300  NH2 ARG A  87     -18.379  21.385   7.409  1.00  4.850          N  
ATOM   1301  H   ARG A  87     -15.931  13.188   5.828  1.00  4.240          H  
ATOM   1302  HA  ARG A  87     -17.262  15.020   3.903  1.00  4.130          H  
ATOM   1303 1HB  ARG A  87     -17.927  15.337   6.145  1.00  5.820          H  
ATOM   1304 2HB  ARG A  87     -16.271  15.466   6.724  1.00  5.820          H  
ATOM   1305 1HG  ARG A  87     -16.077  17.625   5.605  1.00  5.820          H  
ATOM   1306 2HG  ARG A  87     -17.651  17.393   4.808  1.00  5.820          H  
ATOM   1307 1HD  ARG A  87     -18.758  17.423   6.916  1.00  5.820          H  
ATOM   1308 2HD  ARG A  87     -17.196  17.524   7.770  1.00  5.820          H  
ATOM   1309  HE  ARG A  87     -17.232  19.673   6.002  1.00  5.820          H  
ATOM   1310 1HH1 ARG A  87     -19.171  18.581   8.727  1.00  5.820          H  
ATOM   1311 2HH1 ARG A  87     -19.630  20.191   9.221  1.00  5.820          H  
ATOM   1312 1HH2 ARG A  87     -17.838  21.765   6.641  1.00  5.820          H  
ATOM   1313 2HH2 ARG A  87     -18.874  22.007   8.031  1.00  5.820          H  
ATOM   1314  N   ASN A  88     -14.086  14.857   4.484  1.00  3.650          N  
ATOM   1315  CA  ASN A  88     -12.752  15.276   4.068  1.00  3.990          C  
ATOM   1316  C   ASN A  88     -12.540  15.203   2.542  1.00  3.650          C  
ATOM   1317  O   ASN A  88     -13.266  14.508   1.809  1.00  3.960          O  
ATOM   1318  CB  ASN A  88     -11.730  14.465   4.802  1.00  5.450          C  
ATOM   1319  CG  ASN A  88     -11.676  14.823   6.288  1.00  5.450          C  
ATOM   1320  OD1 ASN A  88     -12.066  15.923   6.718  1.00  5.450          O  
ATOM   1321  ND2 ASN A  88     -11.184  13.920   7.090  1.00  5.450          N  
ATOM   1322  H   ASN A  88     -14.169  14.073   5.135  1.00  4.380          H  
ATOM   1323  HA  ASN A  88     -12.619  16.320   4.353  1.00  4.790          H  
ATOM   1324 1HB  ASN A  88     -12.003  13.450   4.696  1.00  6.540          H  
ATOM   1325 2HB  ASN A  88     -10.767  14.568   4.346  1.00  6.540          H  
ATOM   1326 1HD2 ASN A  88     -11.126  14.109   8.079  1.00  6.540          H  
ATOM   1327 2HD2 ASN A  88     -10.846  13.052   6.730  1.00  6.540          H  
ATOM   1328  N   GLY A  89     -11.572  15.998   2.057  1.00  3.290          N  
ATOM   1329  CA  GLY A  89     -11.230  16.054   0.632  1.00  3.300          C  
ATOM   1330  C   GLY A  89      -9.858  15.451   0.322  1.00  2.610          C  
ATOM   1331  O   GLY A  89      -9.429  14.481   0.944  1.00  3.050          O  
ATOM   1332  H   GLY A  89     -11.003  16.546   2.721  1.00  3.950          H  
ATOM   1333 1HA  GLY A  89     -11.993  15.536   0.052  1.00  3.960          H  
ATOM   1334 2HA  GLY A  89     -11.243  17.093   0.307  1.00  3.960          H  
ATOM   1335  N   GLU A  90      -9.176  16.038  -0.658  1.00  2.090          N  
ATOM   1336  CA  GLU A  90      -7.859  15.601  -1.136  1.00  1.710          C  
ATOM   1337  C   GLU A  90      -6.848  15.467   0.003  1.00  1.560          C  
ATOM   1338  O   GLU A  90      -6.624  16.445   0.714  1.00  2.280          O  
ATOM   1339  CB  GLU A  90      -7.353  16.694  -2.103  1.00  2.550          C  
ATOM   1340  CG  GLU A  90      -5.943  16.525  -2.671  1.00  2.550          C  
ATOM   1341  CD  GLU A  90      -5.465  17.703  -3.536  1.00  2.550          C  
ATOM   1342  OE1 GLU A  90      -6.250  18.578  -3.874  1.00  2.550          O  
ATOM   1343  OE2 GLU A  90      -4.312  17.716  -3.866  1.00  2.550          O  
ATOM   1344  H   GLU A  90      -9.607  16.834  -1.121  1.00  2.510          H  
ATOM   1345  HA  GLU A  90      -7.962  14.641  -1.648  1.00  2.050          H  
ATOM   1346 1HB  GLU A  90      -8.029  16.727  -2.951  1.00  3.060          H  
ATOM   1347 2HB  GLU A  90      -7.415  17.648  -1.616  1.00  3.060          H  
ATOM   1348 1HG  GLU A  90      -5.252  16.434  -1.849  1.00  3.060          H  
ATOM   1349 2HG  GLU A  90      -5.904  15.604  -3.247  1.00  3.060          H  
ATOM   1350  N   MET A  91      -6.129  14.333   0.135  1.00  1.390          N  
ATOM   1351  CA  MET A  91      -5.178  14.305   1.235  1.00  1.510          C  
ATOM   1352  C   MET A  91      -3.892  14.862   0.608  1.00  1.170          C  
ATOM   1353  O   MET A  91      -3.898  14.804  -0.619  1.00  1.740          O  
ATOM   1354  CB  MET A  91      -4.976  12.847   1.729  1.00  2.070          C  
ATOM   1355  CG  MET A  91      -4.253  12.660   3.116  1.00  2.070          C  
ATOM   1356  SD  MET A  91      -3.836  10.939   3.562  1.00  2.070          S  
ATOM   1357  CE  MET A  91      -2.285  10.715   2.687  1.00  2.070          C  
ATOM   1358  H   MET A  91      -6.301  13.493  -0.424  1.00  1.670          H  
ATOM   1359  HA  MET A  91      -5.521  14.949   2.048  1.00  1.810          H  
ATOM   1360 1HB  MET A  91      -5.957  12.370   1.813  1.00  2.480          H  
ATOM   1361 2HB  MET A  91      -4.427  12.289   0.971  1.00  2.480          H  
ATOM   1362 1HG  MET A  91      -3.371  13.248   3.245  1.00  2.480          H  
ATOM   1363 2HG  MET A  91      -4.972  13.018   3.850  1.00  2.480          H  
ATOM   1364 1HE  MET A  91      -1.907   9.714   2.879  1.00  2.480          H  
ATOM   1365 2HE  MET A  91      -2.443  10.842   1.613  1.00  2.480          H  
ATOM   1366 3HE  MET A  91      -1.559  11.445   3.045  1.00  2.480          H  
ATOM   1367  N   VAL A  92      -2.768  14.525   1.247  1.00  1.250          N  
ATOM   1368  CA  VAL A  92      -1.750  15.553   1.091  1.00  1.440          C  
ATOM   1369  C   VAL A  92      -0.393  14.837   0.764  1.00  1.210          C  
ATOM   1370  O   VAL A  92      -0.431  14.192  -0.283  1.00  1.690          O  
ATOM   1371  CB  VAL A  92      -1.721  16.458   2.369  1.00  1.940          C  
ATOM   1372  CG1 VAL A  92      -0.750  17.556   2.234  1.00  1.940          C  
ATOM   1373  CG2 VAL A  92      -3.099  17.066   2.674  1.00  1.940          C  
ATOM   1374  H   VAL A  92      -2.421  13.598   1.043  1.00  1.500          H  
ATOM   1375  HA  VAL A  92      -2.018  16.185   0.245  1.00  1.730          H  
ATOM   1376  HB  VAL A  92      -1.391  15.851   3.206  1.00  2.330          H  
ATOM   1377 1HG1 VAL A  92      -0.742  18.135   3.149  1.00  2.330          H  
ATOM   1378 2HG1 VAL A  92       0.181  17.210   2.051  1.00  2.330          H  
ATOM   1379 3HG1 VAL A  92      -1.053  18.195   1.419  1.00  2.330          H  
ATOM   1380 1HG2 VAL A  92      -3.027  17.680   3.569  1.00  2.330          H  
ATOM   1381 2HG2 VAL A  92      -3.421  17.686   1.840  1.00  2.330          H  
ATOM   1382 3HG2 VAL A  92      -3.827  16.302   2.856  1.00  2.330          H  
ATOM   1383  N   ASP A  93       0.201  14.234   1.822  1.00  1.150          N  
ATOM   1384  CA  ASP A  93       1.692  14.207   1.831  1.00  1.330          C  
ATOM   1385  C   ASP A  93       2.294  13.020   2.618  1.00  1.100          C  
ATOM   1386  O   ASP A  93       2.334  13.070   3.851  1.00  1.170          O  
ATOM   1387  CB  ASP A  93       2.270  15.489   2.426  1.00  1.790          C  
ATOM   1388  CG  ASP A  93       3.788  15.681   2.385  1.00  1.790          C  
ATOM   1389  OD1 ASP A  93       4.486  14.951   1.714  1.00  1.790          O  
ATOM   1390  OD2 ASP A  93       4.231  16.594   3.054  1.00  1.790          O  
ATOM   1391  H   ASP A  93      -0.190  13.337   2.060  1.00  1.380          H  
ATOM   1392  HA  ASP A  93       2.031  14.159   0.800  1.00  1.600          H  
ATOM   1393 1HB  ASP A  93       1.949  16.278   1.829  1.00  2.150          H  
ATOM   1394 2HB  ASP A  93       1.894  15.651   3.418  1.00  2.150          H  
ATOM   1395  N   PRO A  94       2.586  11.878   1.980  1.00  1.050          N  
ATOM   1396  CA  PRO A  94       3.250  10.721   2.574  1.00  0.940          C  
ATOM   1397  C   PRO A  94       4.678  11.072   3.057  1.00  0.960          C  
ATOM   1398  O   PRO A  94       5.396  11.794   2.363  1.00  1.280          O  
ATOM   1399  CB  PRO A  94       3.249   9.721   1.420  1.00  1.410          C  
ATOM   1400  CG  PRO A  94       2.147  10.184   0.482  1.00  1.410          C  
ATOM   1401  CD  PRO A  94       2.169  11.686   0.579  1.00  1.410          C  
ATOM   1402  HA  PRO A  94       2.645  10.341   3.415  1.00  1.130          H  
ATOM   1403 1HB  PRO A  94       4.225   9.678   0.969  1.00  1.690          H  
ATOM   1404 2HB  PRO A  94       3.039   8.731   1.816  1.00  1.690          H  
ATOM   1405 1HG  PRO A  94       2.339   9.819  -0.540  1.00  1.690          H  
ATOM   1406 2HG  PRO A  94       1.186   9.749   0.796  1.00  1.690          H  
ATOM   1407 1HD  PRO A  94       2.914  12.115  -0.108  1.00  1.690          H  
ATOM   1408 2HD  PRO A  94       1.155  12.071   0.390  1.00  1.690          H  
ATOM   1409  N   TYR A  95       5.105  10.482   4.173  1.00  0.870          N  
ATOM   1410  CA  TYR A  95       6.436  10.627   4.788  1.00  0.930          C  
ATOM   1411  C   TYR A  95       7.228   9.362   5.069  1.00  0.950          C  
ATOM   1412  O   TYR A  95       6.667   8.275   5.311  1.00  1.030          O  
ATOM   1413  CB  TYR A  95       6.376  11.370   6.119  1.00  1.280          C  
ATOM   1414  CG  TYR A  95       6.189  12.821   6.050  1.00  1.280          C  
ATOM   1415  CD1 TYR A  95       4.980  13.391   5.789  1.00  1.280          C  
ATOM   1416  CD2 TYR A  95       7.300  13.611   6.294  1.00  1.280          C  
ATOM   1417  CE1 TYR A  95       4.892  14.756   5.745  1.00  1.280          C  
ATOM   1418  CE2 TYR A  95       7.203  14.959   6.264  1.00  1.280          C  
ATOM   1419  CZ  TYR A  95       6.002  15.536   5.992  1.00  1.280          C  
ATOM   1420  OH  TYR A  95       5.898  16.905   5.944  1.00  1.280          O  
ATOM   1421  H   TYR A  95       4.435   9.914   4.682  1.00  1.040          H  
ATOM   1422  HA  TYR A  95       7.036  11.224   4.100  1.00  1.120          H  
ATOM   1423 1HB  TYR A  95       5.565  10.959   6.691  1.00  1.530          H  
ATOM   1424 2HB  TYR A  95       7.289  11.178   6.674  1.00  1.530          H  
ATOM   1425  HD1 TYR A  95       4.101  12.772   5.602  1.00  1.530          H  
ATOM   1426  HD2 TYR A  95       8.264  13.144   6.511  1.00  1.530          H  
ATOM   1427  HE1 TYR A  95       3.955  15.227   5.513  1.00  1.530          H  
ATOM   1428  HE2 TYR A  95       8.080  15.581   6.452  1.00  1.530          H  
ATOM   1429  HH  TYR A  95       6.795  17.312   5.967  1.00  1.530          H  
ATOM   1430  N   ASP A  96       8.554   9.571   5.130  1.00  1.000          N  
ATOM   1431  CA  ASP A  96       9.561   8.573   5.511  1.00  1.050          C  
ATOM   1432  C   ASP A  96      10.642   9.285   6.343  1.00  0.950          C  
ATOM   1433  O   ASP A  96      11.301  10.221   5.861  1.00  0.950          O  
ATOM   1434  CB  ASP A  96      10.146   7.841   4.289  1.00  1.450          C  
ATOM   1435  CG  ASP A  96      11.066   6.664   4.629  1.00  1.450          C  
ATOM   1436  OD1 ASP A  96      11.421   6.522   5.768  1.00  1.450          O  
ATOM   1437  OD2 ASP A  96      11.415   5.928   3.730  1.00  1.450          O  
ATOM   1438  H   ASP A  96       8.871  10.518   4.884  1.00  1.200          H  
ATOM   1439  HA  ASP A  96       9.108   7.833   6.145  1.00  1.260          H  
ATOM   1440 1HB  ASP A  96       9.334   7.486   3.649  1.00  1.740          H  
ATOM   1441 2HB  ASP A  96      10.739   8.526   3.719  1.00  1.740          H  
ATOM   1442  N   TYR A  97      10.742   8.934   7.636  1.00  0.950          N  
ATOM   1443  CA  TYR A  97      11.673   9.597   8.541  1.00  0.890          C  
ATOM   1444  C   TYR A  97      13.035   8.878   8.572  1.00  0.780          C  
ATOM   1445  O   TYR A  97      13.128   7.644   8.620  1.00  0.800          O  
ATOM   1446  CB  TYR A  97      11.029   9.698   9.937  1.00  1.270          C  
ATOM   1447  CG  TYR A  97       9.847  10.723  10.007  1.00  1.270          C  
ATOM   1448  CD1 TYR A  97       8.574  10.412   9.513  1.00  1.270          C  
ATOM   1449  CD2 TYR A  97      10.042  11.955  10.598  1.00  1.270          C  
ATOM   1450  CE1 TYR A  97       7.555  11.357   9.601  1.00  1.270          C  
ATOM   1451  CE2 TYR A  97       9.027  12.872  10.685  1.00  1.270          C  
ATOM   1452  CZ  TYR A  97       7.793  12.583  10.189  1.00  1.270          C  
ATOM   1453  OH  TYR A  97       6.785  13.515  10.282  1.00  1.270          O  
ATOM   1454  H   TYR A  97      10.179   8.157   8.018  1.00  1.140          H  
ATOM   1455  HA  TYR A  97      11.848  10.606   8.174  1.00  1.070          H  
ATOM   1456 1HB  TYR A  97      10.663   8.722  10.249  1.00  1.520          H  
ATOM   1457 2HB  TYR A  97      11.792  10.007  10.653  1.00  1.520          H  
ATOM   1458  HD1 TYR A  97       8.381   9.443   9.050  1.00  1.520          H  
ATOM   1459  HD2 TYR A  97      11.002  12.205  11.005  1.00  1.520          H  
ATOM   1460  HE1 TYR A  97       6.584  11.144   9.222  1.00  1.520          H  
ATOM   1461  HE2 TYR A  97       9.213  13.838  11.158  1.00  1.520          H  
ATOM   1462  HH  TYR A  97       7.136  14.332  10.644  1.00  1.520          H  
ATOM   1463  N   GLU A  98      14.087   9.694   8.612  1.00  0.820          N  
ATOM   1464  CA  GLU A  98      15.495   9.276   8.641  1.00  0.870          C  
ATOM   1465  C   GLU A  98      15.879   8.416   9.862  1.00  0.780          C  
ATOM   1466  O   GLU A  98      15.241   8.461  10.920  1.00  0.760          O  
ATOM   1467  CB  GLU A  98      16.383  10.541   8.521  1.00  1.200          C  
ATOM   1468  CG  GLU A  98      17.930  10.358   8.501  1.00  1.200          C  
ATOM   1469  CD  GLU A  98      18.474   9.539   7.345  1.00  1.200          C  
ATOM   1470  OE1 GLU A  98      18.326   8.326   7.392  1.00  1.200          O  
ATOM   1471  OE2 GLU A  98      19.040  10.100   6.447  1.00  1.200          O  
ATOM   1472  H   GLU A  98      13.878  10.693   8.520  1.00  0.980          H  
ATOM   1473  HA  GLU A  98      15.672   8.672   7.749  1.00  1.040          H  
ATOM   1474 1HB  GLU A  98      16.110  11.075   7.609  1.00  1.440          H  
ATOM   1475 2HB  GLU A  98      16.163  11.199   9.340  1.00  1.440          H  
ATOM   1476 1HG  GLU A  98      18.356  11.363   8.421  1.00  1.440          H  
ATOM   1477 2HG  GLU A  98      18.278   9.960   9.436  1.00  1.440          H  
ATOM   1478  N   ASN A  99      16.961   7.650   9.696  1.00  0.840          N  
ATOM   1479  CA  ASN A  99      17.493   6.720  10.689  1.00  0.900          C  
ATOM   1480  C   ASN A  99      17.850   7.380  12.021  1.00  0.940          C  
ATOM   1481  O   ASN A  99      17.685   6.791  13.092  1.00  1.010          O  
ATOM   1482  CB  ASN A  99      18.689   6.011  10.083  1.00  1.240          C  
ATOM   1483  CG  ASN A  99      18.287   4.931   9.089  1.00  1.240          C  
ATOM   1484  OD1 ASN A  99      18.004   3.753   9.429  1.00  1.240          O  
ATOM   1485  ND2 ASN A  99      18.230   5.331   7.840  1.00  1.240          N  
ATOM   1486  H   ASN A  99      17.437   7.723   8.793  1.00  1.010          H  
ATOM   1487  HA  ASN A  99      16.733   5.983  10.882  1.00  1.080          H  
ATOM   1488 1HB  ASN A  99      19.280   6.754   9.542  1.00  1.480          H  
ATOM   1489 2HB  ASN A  99      19.331   5.599  10.839  1.00  1.480          H  
ATOM   1490 1HD2 ASN A  99      17.970   4.689   7.119  1.00  1.480          H  
ATOM   1491 2HD2 ASN A  99      18.436   6.305   7.602  1.00  1.480          H  
ATOM   1492  N   SER A 100      18.208   8.654  12.002  1.00  1.000          N  
ATOM   1493  CA  SER A 100      18.535   9.357  13.232  1.00  1.150          C  
ATOM   1494  C   SER A 100      17.335   9.369  14.192  1.00  1.110          C  
ATOM   1495  O   SER A 100      17.510   9.580  15.391  1.00  1.310          O  
ATOM   1496  CB  SER A 100      18.872  10.780  12.921  1.00  1.550          C  
ATOM   1497  OG  SER A 100      20.006  10.914  12.115  1.00  1.550          O  
ATOM   1498  H   SER A 100      18.341   9.146  11.128  1.00  1.200          H  
ATOM   1499  HA  SER A 100      19.378   8.863  13.714  1.00  1.380          H  
ATOM   1500 1HB  SER A 100      18.057  11.171  12.432  1.00  1.860          H  
ATOM   1501 2HB  SER A 100      19.001  11.347  13.838  1.00  1.860          H  
ATOM   1502  HG  SER A 100      19.883  11.802  11.686  1.00  1.860          H  
ATOM   1503  N   LEU A 101      16.109   9.183  13.656  1.00  0.940          N  
ATOM   1504  CA  LEU A 101      14.882   9.132  14.439  1.00  0.940          C  
ATOM   1505  C   LEU A 101      14.540   7.684  14.735  1.00  0.930          C  
ATOM   1506  O   LEU A 101      14.209   7.306  15.868  1.00  1.120          O  
ATOM   1507  CB  LEU A 101      13.707   9.782  13.680  1.00  1.320          C  
ATOM   1508  CG  LEU A 101      12.317   9.887  14.425  1.00  1.320          C  
ATOM   1509  CD1 LEU A 101      11.595  11.129  13.904  1.00  1.320          C  
ATOM   1510  CD2 LEU A 101      11.416   8.603  14.141  1.00  1.320          C  
ATOM   1511  H   LEU A 101      16.028   9.023  12.651  1.00  1.130          H  
ATOM   1512  HA  LEU A 101      15.039   9.665  15.356  1.00  1.130          H  
ATOM   1513 1HB  LEU A 101      13.996  10.781  13.407  1.00  1.580          H  
ATOM   1514 2HB  LEU A 101      13.546   9.227  12.753  1.00  1.580          H  
ATOM   1515  HG  LEU A 101      12.481   9.999  15.493  1.00  1.580          H  
ATOM   1516 1HD1 LEU A 101      10.631  11.239  14.402  1.00  1.580          H  
ATOM   1517 2HD1 LEU A 101      12.203  12.017  14.091  1.00  1.580          H  
ATOM   1518 3HD1 LEU A 101      11.445  11.017  12.849  1.00  1.580          H  
ATOM   1519 1HD2 LEU A 101      10.456   8.715  14.643  1.00  1.580          H  
ATOM   1520 2HD2 LEU A 101      11.247   8.509  13.064  1.00  1.580          H  
ATOM   1521 3HD2 LEU A 101      11.881   7.698  14.499  1.00  1.580          H  
ATOM   1522  N   ARG A 102      14.667   6.849  13.713  1.00  0.880          N  
ATOM   1523  CA  ARG A 102      14.262   5.456  13.822  1.00  0.990          C  
ATOM   1524  C   ARG A 102      14.998   4.728  14.948  1.00  1.090          C  
ATOM   1525  O   ARG A 102      14.414   3.894  15.641  1.00  1.240          O  
ATOM   1526  CB  ARG A 102      14.579   4.706  12.543  1.00  1.340          C  
ATOM   1527  CG  ARG A 102      13.787   5.110  11.292  1.00  1.340          C  
ATOM   1528  CD  ARG A 102      14.242   4.307  10.115  1.00  1.340          C  
ATOM   1529  NE  ARG A 102      13.650   4.731   8.838  1.00  1.340          N  
ATOM   1530  CZ  ARG A 102      13.817   4.056   7.670  1.00  1.340          C  
ATOM   1531  NH1 ARG A 102      14.540   2.944   7.651  1.00  1.340          N  
ATOM   1532  NH2 ARG A 102      13.265   4.487   6.540  1.00  1.340          N  
ATOM   1533  H   ARG A 102      14.973   7.234  12.814  1.00  1.060          H  
ATOM   1534  HA  ARG A 102      13.195   5.426  14.015  1.00  1.190          H  
ATOM   1535 1HB  ARG A 102      15.630   4.791  12.339  1.00  1.610          H  
ATOM   1536 2HB  ARG A 102      14.383   3.648  12.708  1.00  1.610          H  
ATOM   1537 1HG  ARG A 102      12.724   4.928  11.444  1.00  1.610          H  
ATOM   1538 2HG  ARG A 102      13.944   6.167  11.070  1.00  1.610          H  
ATOM   1539 1HD  ARG A 102      15.319   4.375  10.025  1.00  1.610          H  
ATOM   1540 2HD  ARG A 102      13.962   3.272  10.289  1.00  1.610          H  
ATOM   1541  HE  ARG A 102      13.122   5.632   8.807  1.00  1.610          H  
ATOM   1542 1HH1 ARG A 102      14.968   2.599   8.497  1.00  1.610          H  
ATOM   1543 2HH1 ARG A 102      14.666   2.438   6.787  1.00  1.610          H  
ATOM   1544 1HH2 ARG A 102      12.668   5.338   6.499  1.00  1.610          H  
ATOM   1545 2HH2 ARG A 102      13.392   3.977   5.684  1.00  1.610          H  
ATOM   1546  N   HIS A 103      16.271   5.078  15.156  1.00  1.080          N  
ATOM   1547  CA  HIS A 103      17.110   4.381  16.130  1.00  1.230          C  
ATOM   1548  C   HIS A 103      17.365   5.127  17.457  1.00  1.220          C  
ATOM   1549  O   HIS A 103      18.382   4.883  18.112  1.00  1.330          O  
ATOM   1550  CB  HIS A 103      18.448   4.064  15.474  1.00  1.660          C  
ATOM   1551  CG  HIS A 103      18.283   3.254  14.225  1.00  1.660          C  
ATOM   1552  ND1 HIS A 103      17.941   1.916  14.200  1.00  1.660          N  
ATOM   1553  CD2 HIS A 103      18.384   3.643  12.958  1.00  1.660          C  
ATOM   1554  CE1 HIS A 103      17.841   1.532  12.930  1.00  1.660          C  
ATOM   1555  NE2 HIS A 103      18.106   2.582  12.163  1.00  1.660          N  
ATOM   1556  H   HIS A 103      16.699   5.780  14.543  1.00  1.300          H  
ATOM   1557  HA  HIS A 103      16.633   3.438  16.388  1.00  1.480          H  
ATOM   1558 1HB  HIS A 103      18.955   4.996  15.214  1.00  1.990          H  
ATOM   1559 2HB  HIS A 103      19.082   3.516  16.168  1.00  1.990          H  
ATOM   1560  HD2 HIS A 103      18.630   4.620  12.644  1.00  1.990          H  
ATOM   1561  HE1 HIS A 103      17.580   0.533  12.580  1.00  1.990          H  
ATOM   1562  HE2 HIS A 103      18.109   2.656  11.136  1.00  1.990          H  
ATOM   1563  N   MET A 104      16.459   6.025  17.852  1.00  1.160          N  
ATOM   1564  CA  MET A 104      16.557   6.740  19.138  1.00  1.190          C  
ATOM   1565  C   MET A 104      16.342   5.685  20.275  1.00  1.290          C  
ATOM   1566  O   MET A 104      16.036   4.538  19.949  1.00  1.340          O  
ATOM   1567  CB  MET A 104      15.644   7.952  19.094  1.00  1.650          C  
ATOM   1568  CG  MET A 104      16.104   8.950  18.083  1.00  1.650          C  
ATOM   1569  SD  MET A 104      15.097  10.427  18.003  1.00  1.650          S  
ATOM   1570  CE  MET A 104      15.715  11.257  19.401  1.00  1.650          C  
ATOM   1571  H   MET A 104      15.677   6.233  17.222  1.00  1.390          H  
ATOM   1572  HA  MET A 104      17.573   7.116  19.234  1.00  1.430          H  
ATOM   1573 1HB  MET A 104      14.653   7.670  18.869  1.00  1.980          H  
ATOM   1574 2HB  MET A 104      15.633   8.453  19.971  1.00  1.980          H  
ATOM   1575 1HG  MET A 104      17.129   9.244  18.302  1.00  1.980          H  
ATOM   1576 2HG  MET A 104      16.108   8.475  17.119  1.00  1.980          H  
ATOM   1577 1HE  MET A 104      15.210  12.196  19.511  1.00  1.980          H  
ATOM   1578 2HE  MET A 104      15.551  10.657  20.273  1.00  1.980          H  
ATOM   1579 3HE  MET A 104      16.785  11.440  19.284  1.00  1.980          H  
ATOM   1580  N   THR A 105      16.578   5.940  21.606  1.00  1.360          N  
ATOM   1581  CA  THR A 105      16.679   7.177  22.420  1.00  1.470          C  
ATOM   1582  C   THR A 105      15.315   7.927  22.394  1.00  1.370          C  
ATOM   1583  O   THR A 105      15.285   9.164  22.349  1.00  1.190          O  
ATOM   1584  CB  THR A 105      17.867   8.090  21.986  1.00  2.010          C  
ATOM   1585  OG1 THR A 105      19.040   7.288  21.775  1.00  2.010          O  
ATOM   1586  CG2 THR A 105      18.192   9.104  23.071  1.00  2.010          C  
ATOM   1587  H   THR A 105      16.636   5.093  22.156  1.00  1.630          H  
ATOM   1588  HA  THR A 105      16.893   6.899  23.452  1.00  1.760          H  
ATOM   1589  HB  THR A 105      17.629   8.635  21.089  1.00  2.420          H  
ATOM   1590  HG1 THR A 105      18.924   6.707  21.021  1.00  2.420          H  
ATOM   1591 1HG2 THR A 105      19.033   9.717  22.746  1.00  2.420          H  
ATOM   1592 2HG2 THR A 105      17.358   9.754  23.278  1.00  2.420          H  
ATOM   1593 3HG2 THR A 105      18.462   8.576  23.980  1.00  2.420          H  
ATOM   1594  N   PRO A 106      14.191   7.192  22.635  1.00  1.540          N  
ATOM   1595  CA  PRO A 106      12.810   7.636  22.560  1.00  1.540          C  
ATOM   1596  C   PRO A 106      12.380   8.814  23.415  1.00  1.450          C  
ATOM   1597  O   PRO A 106      11.432   9.508  23.037  1.00  1.330          O  
ATOM   1598  CB  PRO A 106      12.055   6.386  23.049  1.00  2.310          C  
ATOM   1599  CG  PRO A 106      13.030   5.583  23.824  1.00  2.310          C  
ATOM   1600  CD  PRO A 106      14.303   5.781  23.133  1.00  2.310          C  
ATOM   1601  HA  PRO A 106      12.577   7.840  21.511  1.00  1.850          H  
ATOM   1602 1HB  PRO A 106      11.258   6.672  23.700  1.00  2.770          H  
ATOM   1603 2HB  PRO A 106      11.614   5.838  22.208  1.00  2.770          H  
ATOM   1604 1HG  PRO A 106      13.048   5.912  24.874  1.00  2.770          H  
ATOM   1605 2HG  PRO A 106      12.713   4.527  23.829  1.00  2.770          H  
ATOM   1606 1HD  PRO A 106      15.112   5.631  23.854  1.00  2.770          H  
ATOM   1607 2HD  PRO A 106      14.312   5.053  22.299  1.00  2.770          H  
ATOM   1608  N   MET A 107      13.041   9.080  24.540  1.00  1.550          N  
ATOM   1609  CA  MET A 107      12.583  10.221  25.309  1.00  1.510          C  
ATOM   1610  C   MET A 107      12.885  11.495  24.536  1.00  1.260          C  
ATOM   1611  O   MET A 107      12.088  12.440  24.545  1.00  1.120          O  
ATOM   1612  CB  MET A 107      13.225  10.257  26.689  1.00  2.130          C  
ATOM   1613  CG  MET A 107      12.569  11.244  27.671  1.00  2.130          C  
ATOM   1614  SD  MET A 107      10.864  10.763  28.131  1.00  2.130          S  
ATOM   1615  CE  MET A 107       9.877  11.985  27.258  1.00  2.130          C  
ATOM   1616  H   MET A 107      13.806   8.515  24.882  1.00  1.860          H  
ATOM   1617  HA  MET A 107      11.507  10.148  25.425  1.00  1.810          H  
ATOM   1618 1HB  MET A 107      13.197   9.263  27.132  1.00  2.560          H  
ATOM   1619 2HB  MET A 107      14.273  10.544  26.592  1.00  2.560          H  
ATOM   1620 1HG  MET A 107      13.166  11.298  28.580  1.00  2.560          H  
ATOM   1621 2HG  MET A 107      12.541  12.246  27.228  1.00  2.560          H  
ATOM   1622 1HE  MET A 107       8.819  11.805  27.445  1.00  2.560          H  
ATOM   1623 2HE  MET A 107      10.142  12.986  27.605  1.00  2.560          H  
ATOM   1624 3HE  MET A 107      10.073  11.919  26.204  1.00  2.560          H  
ATOM   1625  N   GLU A 108      14.063  11.514  23.897  1.00  1.250          N  
ATOM   1626  CA  GLU A 108      14.517  12.658  23.131  1.00  1.110          C  
ATOM   1627  C   GLU A 108      13.599  12.804  21.928  1.00  0.940          C  
ATOM   1628  O   GLU A 108      13.303  13.919  21.488  1.00  0.910          O  
ATOM   1629  CB  GLU A 108      15.993  12.532  22.755  1.00  1.610          C  
ATOM   1630  CG  GLU A 108      16.543  13.742  22.035  1.00  1.610          C  
ATOM   1631  CD  GLU A 108      18.009  13.629  21.686  1.00  1.610          C  
ATOM   1632  OE1 GLU A 108      18.731  13.073  22.475  1.00  1.610          O  
ATOM   1633  OE2 GLU A 108      18.417  14.105  20.630  1.00  1.610          O  
ATOM   1634  H   GLU A 108      14.632  10.669  23.876  1.00  1.500          H  
ATOM   1635  HA  GLU A 108      14.416  13.554  23.746  1.00  1.330          H  
ATOM   1636 1HB  GLU A 108      16.576  12.404  23.664  1.00  1.930          H  
ATOM   1637 2HB  GLU A 108      16.152  11.657  22.160  1.00  1.930          H  
ATOM   1638 1HG  GLU A 108      15.970  13.873  21.165  1.00  1.930          H  
ATOM   1639 2HG  GLU A 108      16.388  14.620  22.665  1.00  1.930          H  
ATOM   1640  N   ARG A 109      13.190  11.653  21.365  1.00  0.960          N  
ATOM   1641  CA  ARG A 109      12.293  11.668  20.213  1.00  0.940          C  
ATOM   1642  C   ARG A 109      11.053  12.464  20.577  1.00  0.910          C  
ATOM   1643  O   ARG A 109      10.611  13.333  19.822  1.00  0.900          O  
ATOM   1644  CB  ARG A 109      11.856  10.281  19.771  1.00  1.320          C  
ATOM   1645  CG  ARG A 109      11.051  10.311  18.480  1.00  1.320          C  
ATOM   1646  CD  ARG A 109      10.572   8.988  18.014  1.00  1.320          C  
ATOM   1647  NE  ARG A 109      11.637   8.024  17.669  1.00  1.320          N  
ATOM   1648  CZ  ARG A 109      11.963   6.908  18.357  1.00  1.320          C  
ATOM   1649  NH1 ARG A 109      11.372   6.598  19.474  1.00  1.320          N  
ATOM   1650  NH2 ARG A 109      12.867   6.100  17.855  1.00  1.320          N  
ATOM   1651  H   ARG A 109      13.555  10.780  21.755  1.00  1.150          H  
ATOM   1652  HA  ARG A 109      12.789  12.154  19.379  1.00  1.130          H  
ATOM   1653 1HB  ARG A 109      12.723   9.639  19.643  1.00  1.590          H  
ATOM   1654 2HB  ARG A 109      11.228   9.835  20.532  1.00  1.590          H  
ATOM   1655 1HG  ARG A 109      10.174  10.943  18.611  1.00  1.590          H  
ATOM   1656 2HG  ARG A 109      11.676  10.733  17.694  1.00  1.590          H  
ATOM   1657 1HD  ARG A 109       9.932   8.555  18.775  1.00  1.590          H  
ATOM   1658 2HD  ARG A 109       9.976   9.149  17.116  1.00  1.590          H  
ATOM   1659  HE  ARG A 109      12.145   8.178  16.796  1.00  1.590          H  
ATOM   1660 1HH1 ARG A 109      10.684   7.218  19.860  1.00  1.590          H  
ATOM   1661 2HH1 ARG A 109      11.612   5.713  19.930  1.00  1.590          H  
ATOM   1662 1HH2 ARG A 109      13.316   6.349  16.963  1.00  1.590          H  
ATOM   1663 2HH2 ARG A 109      13.112   5.238  18.331  1.00  1.590          H  
ATOM   1664  N   ARG A 110      10.465  12.169  21.742  1.00  0.970          N  
ATOM   1665  CA  ARG A 110       9.313  12.946  22.174  1.00  0.990          C  
ATOM   1666  C   ARG A 110       9.636  14.417  22.416  1.00  0.920          C  
ATOM   1667  O   ARG A 110       8.850  15.280  22.044  1.00  0.950          O  
ATOM   1668  CB  ARG A 110       8.646  12.373  23.399  1.00  1.380          C  
ATOM   1669  CG  ARG A 110       7.843  11.133  23.158  1.00  1.380          C  
ATOM   1670  CD  ARG A 110       7.192  10.667  24.389  1.00  1.380          C  
ATOM   1671  NE  ARG A 110       6.199  11.588  24.890  1.00  1.380          N  
ATOM   1672  CZ  ARG A 110       5.648  11.541  26.129  1.00  1.380          C  
ATOM   1673  NH1 ARG A 110       6.001  10.609  27.009  1.00  1.380          N  
ATOM   1674  NH2 ARG A 110       4.736  12.445  26.462  1.00  1.380          N  
ATOM   1675  H   ARG A 110      10.827  11.390  22.307  1.00  1.160          H  
ATOM   1676  HA  ARG A 110       8.577  12.902  21.372  1.00  1.190          H  
ATOM   1677 1HB  ARG A 110       9.421  12.104  24.097  1.00  1.650          H  
ATOM   1678 2HB  ARG A 110       8.019  13.125  23.871  1.00  1.650          H  
ATOM   1679 1HG  ARG A 110       7.073  11.328  22.412  1.00  1.650          H  
ATOM   1680 2HG  ARG A 110       8.506  10.346  22.797  1.00  1.650          H  
ATOM   1681 1HD  ARG A 110       6.691   9.729  24.177  1.00  1.650          H  
ATOM   1682 2HD  ARG A 110       7.948  10.532  25.156  1.00  1.650          H  
ATOM   1683  HE  ARG A 110       5.877  12.317  24.267  1.00  1.650          H  
ATOM   1684 1HH1 ARG A 110       6.695   9.895  26.780  1.00  1.650          H  
ATOM   1685 2HH1 ARG A 110       5.574  10.595  27.924  1.00  1.650          H  
ATOM   1686 1HH2 ARG A 110       4.456  13.154  25.791  1.00  1.650          H  
ATOM   1687 2HH2 ARG A 110       4.306  12.428  27.377  1.00  1.650          H  
ATOM   1688  N   GLU A 111      10.807  14.751  22.966  1.00  0.940          N  
ATOM   1689  CA  GLU A 111      11.112  16.176  23.200  1.00  1.030          C  
ATOM   1690  C   GLU A 111      11.059  16.986  21.886  1.00  1.020          C  
ATOM   1691  O   GLU A 111      10.508  18.104  21.845  1.00  1.120          O  
ATOM   1692  CB  GLU A 111      12.505  16.341  23.821  1.00  1.410          C  
ATOM   1693  CG  GLU A 111      12.644  15.861  25.266  1.00  1.410          C  
ATOM   1694  CD  GLU A 111      14.061  15.976  25.769  1.00  1.410          C  
ATOM   1695  OE1 GLU A 111      14.920  16.263  24.968  1.00  1.410          O  
ATOM   1696  OE2 GLU A 111      14.282  15.781  26.940  1.00  1.410          O  
ATOM   1697  H   GLU A 111      11.431  14.013  23.311  1.00  1.130          H  
ATOM   1698  HA  GLU A 111      10.375  16.579  23.890  1.00  1.240          H  
ATOM   1699 1HB  GLU A 111      13.234  15.807  23.219  1.00  1.690          H  
ATOM   1700 2HB  GLU A 111      12.779  17.395  23.800  1.00  1.690          H  
ATOM   1701 1HG  GLU A 111      11.990  16.458  25.900  1.00  1.690          H  
ATOM   1702 2HG  GLU A 111      12.320  14.826  25.330  1.00  1.690          H  
ATOM   1703  N   TYR A 112      11.514  16.380  20.784  1.00  0.960          N  
ATOM   1704  CA  TYR A 112      11.494  17.041  19.473  1.00  1.060          C  
ATOM   1705  C   TYR A 112      10.082  17.347  18.985  1.00  1.070          C  
ATOM   1706  O   TYR A 112       9.889  18.167  18.081  1.00  1.250          O  
ATOM   1707  CB  TYR A 112      12.184  16.211  18.387  1.00  1.440          C  
ATOM   1708  CG  TYR A 112      13.667  16.218  18.456  1.00  1.440          C  
ATOM   1709  CD1 TYR A 112      14.384  17.391  18.220  1.00  1.440          C  
ATOM   1710  CD2 TYR A 112      14.327  15.061  18.738  1.00  1.440          C  
ATOM   1711  CE1 TYR A 112      15.764  17.373  18.308  1.00  1.440          C  
ATOM   1712  CE2 TYR A 112      15.687  15.053  18.809  1.00  1.440          C  
ATOM   1713  CZ  TYR A 112      16.404  16.176  18.615  1.00  1.440          C  
ATOM   1714  OH  TYR A 112      17.771  16.112  18.758  1.00  1.440          O  
ATOM   1715  H   TYR A 112      11.980  15.466  20.902  1.00  1.150          H  
ATOM   1716  HA  TYR A 112      12.022  17.990  19.570  1.00  1.270          H  
ATOM   1717 1HB  TYR A 112      11.847  15.176  18.471  1.00  1.730          H  
ATOM   1718 2HB  TYR A 112      11.886  16.564  17.413  1.00  1.730          H  
ATOM   1719  HD1 TYR A 112      13.864  18.326  17.988  1.00  1.730          H  
ATOM   1720  HD2 TYR A 112      13.772  14.148  18.911  1.00  1.730          H  
ATOM   1721  HE1 TYR A 112      16.337  18.284  18.148  1.00  1.730          H  
ATOM   1722  HE2 TYR A 112      16.218  14.142  19.038  1.00  1.730          H  
ATOM   1723  HH  TYR A 112      18.005  15.303  19.295  1.00  1.730          H  
ATOM   1724  N   LEU A 113       9.096  16.641  19.504  1.00  1.010          N  
ATOM   1725  CA  LEU A 113       7.749  16.859  19.055  1.00  1.180          C  
ATOM   1726  C   LEU A 113       7.000  17.685  20.091  1.00  1.290          C  
ATOM   1727  O   LEU A 113       6.298  18.630  19.752  1.00  1.550          O  
ATOM   1728  CB  LEU A 113       7.114  15.497  18.771  1.00  1.580          C  
ATOM   1729  CG  LEU A 113       7.874  14.665  17.655  1.00  1.580          C  
ATOM   1730  CD1 LEU A 113       7.255  13.312  17.521  1.00  1.580          C  
ATOM   1731  CD2 LEU A 113       7.819  15.393  16.296  1.00  1.580          C  
ATOM   1732  H   LEU A 113       9.270  16.007  20.280  1.00  1.210          H  
ATOM   1733  HA  LEU A 113       7.773  17.429  18.149  1.00  1.420          H  
ATOM   1734 1HB  LEU A 113       7.126  14.912  19.691  1.00  1.900          H  
ATOM   1735 2HB  LEU A 113       6.080  15.641  18.457  1.00  1.900          H  
ATOM   1736  HG  LEU A 113       8.917  14.529  17.960  1.00  1.900          H  
ATOM   1737 1HD1 LEU A 113       7.793  12.737  16.768  1.00  1.900          H  
ATOM   1738 2HD1 LEU A 113       7.301  12.789  18.475  1.00  1.900          H  
ATOM   1739 3HD1 LEU A 113       6.240  13.439  17.213  1.00  1.900          H  
ATOM   1740 1HD2 LEU A 113       8.348  14.794  15.555  1.00  1.900          H  
ATOM   1741 2HD2 LEU A 113       6.778  15.515  15.989  1.00  1.900          H  
ATOM   1742 3HD2 LEU A 113       8.296  16.364  16.351  1.00  1.900          H  
ATOM   1743  N   HIS A 114       7.200  17.398  21.367  1.00  1.230          N  
ATOM   1744  CA  HIS A 114       6.524  18.122  22.434  1.00  1.420          C  
ATOM   1745  C   HIS A 114       6.950  19.592  22.470  1.00  1.420          C  
ATOM   1746  O   HIS A 114       6.102  20.496  22.500  1.00  1.500          O  
ATOM   1747  CB  HIS A 114       6.807  17.449  23.782  1.00  1.910          C  
ATOM   1748  CG  HIS A 114       6.174  18.115  24.984  1.00  1.910          C  
ATOM   1749  ND1 HIS A 114       4.795  18.120  25.222  1.00  1.910          N  
ATOM   1750  CD2 HIS A 114       6.734  18.774  26.024  1.00  1.910          C  
ATOM   1751  CE1 HIS A 114       4.558  18.749  26.364  1.00  1.910          C  
ATOM   1752  NE2 HIS A 114       5.712  19.156  26.863  1.00  1.910          N  
ATOM   1753  H   HIS A 114       7.803  16.625  21.617  1.00  1.480          H  
ATOM   1754  HA  HIS A 114       5.450  18.093  22.265  1.00  1.700          H  
ATOM   1755 1HB  HIS A 114       6.473  16.413  23.745  1.00  2.290          H  
ATOM   1756 2HB  HIS A 114       7.887  17.431  23.944  1.00  2.290          H  
ATOM   1757  HD2 HIS A 114       7.799  18.964  26.171  1.00  2.290          H  
ATOM   1758  HE1 HIS A 114       3.576  18.909  26.811  1.00  2.290          H  
ATOM   1759  HE2 HIS A 114       5.840  19.668  27.723  1.00  2.290          H  
ATOM   1760  N   ASP A 115       8.270  19.841  22.480  1.00  1.480          N  
ATOM   1761  CA  ASP A 115       8.777  21.200  22.569  1.00  1.690          C  
ATOM   1762  C   ASP A 115       9.146  21.840  21.228  1.00  1.640          C  
ATOM   1763  O   ASP A 115       8.895  23.029  21.041  1.00  1.820          O  
ATOM   1764  CB  ASP A 115       9.990  21.246  23.494  1.00  2.280          C  
ATOM   1765  CG  ASP A 115       9.654  20.908  24.939  1.00  2.280          C  
ATOM   1766  OD1 ASP A 115       8.836  21.586  25.522  1.00  2.280          O  
ATOM   1767  OD2 ASP A 115      10.218  19.973  25.452  1.00  2.280          O  
ATOM   1768  H   ASP A 115       8.939  19.071  22.429  1.00  1.780          H  
ATOM   1769  HA  ASP A 115       7.995  21.810  23.022  1.00  2.030          H  
ATOM   1770 1HB  ASP A 115      10.739  20.536  23.131  1.00  2.740          H  
ATOM   1771 2HB  ASP A 115      10.436  22.238  23.454  1.00  2.740          H  
ATOM   1772  N   ASP A 116       9.729  21.088  20.282  1.00  1.490          N  
ATOM   1773  CA  ASP A 116      10.092  21.773  19.019  1.00  1.630          C  
ATOM   1774  C   ASP A 116       8.942  21.866  18.001  1.00  1.480          C  
ATOM   1775  O   ASP A 116       8.534  22.969  17.639  1.00  1.620          O  
ATOM   1776  CB  ASP A 116      11.338  21.159  18.352  1.00  2.230          C  
ATOM   1777  CG  ASP A 116      12.678  21.484  19.023  1.00  2.230          C  
ATOM   1778  OD1 ASP A 116      12.763  22.429  19.762  1.00  2.230          O  
ATOM   1779  OD2 ASP A 116      13.624  20.780  18.764  1.00  2.230          O  
ATOM   1780  H   ASP A 116       9.942  20.109  20.487  1.00  1.790          H  
ATOM   1781  HA  ASP A 116      10.369  22.797  19.272  1.00  1.960          H  
ATOM   1782 1HB  ASP A 116      11.242  20.097  18.336  1.00  2.670          H  
ATOM   1783 2HB  ASP A 116      11.393  21.481  17.334  1.00  2.670          H  
ATOM   1784  N   SER A 117       8.389  20.733  17.552  1.00  1.260          N  
ATOM   1785  CA  SER A 117       7.272  20.789  16.585  1.00  1.240          C  
ATOM   1786  C   SER A 117       5.995  21.378  17.190  1.00  1.060          C  
ATOM   1787  O   SER A 117       5.335  22.231  16.592  1.00  1.150          O  
ATOM   1788  CB  SER A 117       7.015  19.430  15.975  1.00  1.740          C  
ATOM   1789  OG  SER A 117       5.966  19.482  15.047  1.00  1.740          O  
ATOM   1790  H   SER A 117       8.777  19.830  17.844  1.00  1.510          H  
ATOM   1791  HA  SER A 117       7.546  21.460  15.781  1.00  1.490          H  
ATOM   1792 1HB  SER A 117       7.925  19.074  15.486  1.00  2.090          H  
ATOM   1793 2HB  SER A 117       6.777  18.735  16.741  1.00  2.090          H  
ATOM   1794  HG  SER A 117       5.829  18.580  14.749  1.00  2.090          H  
ATOM   1795  N   ARG A 118       5.656  20.916  18.392  1.00  0.880          N  
ATOM   1796  CA  ARG A 118       4.477  21.323  19.142  1.00  0.780          C  
ATOM   1797  C   ARG A 118       3.178  21.089  18.342  1.00  0.760          C  
ATOM   1798  O   ARG A 118       2.279  21.934  18.402  1.00  0.750          O  
ATOM   1799  CB  ARG A 118       4.592  22.804  19.499  1.00  1.130          C  
ATOM   1800  CG  ARG A 118       5.804  23.166  20.328  1.00  1.130          C  
ATOM   1801  CD  ARG A 118       5.791  24.571  20.739  1.00  1.130          C  
ATOM   1802  NE  ARG A 118       6.972  24.941  21.504  1.00  1.130          N  
ATOM   1803  CZ  ARG A 118       7.191  26.158  22.056  1.00  1.130          C  
ATOM   1804  NH1 ARG A 118       6.289  27.125  21.932  1.00  1.130          N  
ATOM   1805  NH2 ARG A 118       8.318  26.383  22.726  1.00  1.130          N  
ATOM   1806  H   ARG A 118       6.241  20.192  18.800  1.00  1.060          H  
ATOM   1807  HA  ARG A 118       4.455  20.752  20.072  1.00  0.940          H  
ATOM   1808 1HB  ARG A 118       4.624  23.416  18.606  1.00  1.360          H  
ATOM   1809 2HB  ARG A 118       3.728  23.117  20.061  1.00  1.360          H  
ATOM   1810 1HG  ARG A 118       5.839  22.559  21.216  1.00  1.360          H  
ATOM   1811 2HG  ARG A 118       6.702  23.001  19.738  1.00  1.360          H  
ATOM   1812 1HD  ARG A 118       5.753  25.195  19.849  1.00  1.360          H  
ATOM   1813 2HD  ARG A 118       4.916  24.741  21.361  1.00  1.360          H  
ATOM   1814  HE  ARG A 118       7.705  24.228  21.592  1.00  1.360          H  
ATOM   1815 1HH1 ARG A 118       5.409  26.963  21.399  1.00  1.360          H  
ATOM   1816 2HH1 ARG A 118       6.451  28.029  22.343  1.00  1.360          H  
ATOM   1817 1HH2 ARG A 118       9.012  25.651  22.828  1.00  1.360          H  
ATOM   1818 2HH2 ARG A 118       8.488  27.286  23.138  1.00  1.360          H  
ATOM   1819  N   PRO A 119       2.959  19.862  17.775  1.00  0.870          N  
ATOM   1820  CA  PRO A 119       1.865  19.449  16.886  1.00  1.040          C  
ATOM   1821  C   PRO A 119       0.481  19.568  17.498  1.00  1.020          C  
ATOM   1822  O   PRO A 119      -0.519  19.572  16.785  1.00  1.150          O  
ATOM   1823  CB  PRO A 119       2.185  17.969  16.630  1.00  1.560          C  
ATOM   1824  CG  PRO A 119       3.019  17.545  17.816  1.00  1.560          C  
ATOM   1825  CD  PRO A 119       3.810  18.730  18.182  1.00  1.560          C  
ATOM   1826  HA  PRO A 119       1.923  20.028  15.953  1.00  1.250          H  
ATOM   1827 1HB  PRO A 119       1.246  17.396  16.547  1.00  1.870          H  
ATOM   1828 2HB  PRO A 119       2.711  17.860  15.672  1.00  1.870          H  
ATOM   1829 1HG  PRO A 119       2.380  17.165  18.631  1.00  1.870          H  
ATOM   1830 2HG  PRO A 119       3.692  16.731  17.539  1.00  1.870          H  
ATOM   1831 1HD  PRO A 119       3.968  18.718  19.258  1.00  1.870          H  
ATOM   1832 2HD  PRO A 119       4.725  18.684  17.616  1.00  1.870          H  
ATOM   1833  N   VAL A 120       0.450  19.608  18.815  1.00  0.960          N  
ATOM   1834  CA  VAL A 120      -0.749  19.742  19.608  1.00  1.050          C  
ATOM   1835  C   VAL A 120      -0.605  20.985  20.458  1.00  0.930          C  
ATOM   1836  O   VAL A 120      -1.409  21.913  20.383  1.00  0.910          O  
ATOM   1837  CB  VAL A 120      -0.972  18.499  20.493  1.00  1.430          C  
ATOM   1838  CG1 VAL A 120      -2.188  18.697  21.392  1.00  1.430          C  
ATOM   1839  CG2 VAL A 120      -1.178  17.288  19.590  1.00  1.430          C  
ATOM   1840  H   VAL A 120       1.331  19.585  19.295  1.00  1.150          H  
ATOM   1841  HA  VAL A 120      -1.611  19.863  18.944  1.00  1.260          H  
ATOM   1842  HB  VAL A 120      -0.105  18.339  21.131  1.00  1.720          H  
ATOM   1843 1HG1 VAL A 120      -2.339  17.810  22.005  1.00  1.720          H  
ATOM   1844 2HG1 VAL A 120      -2.045  19.559  22.048  1.00  1.720          H  
ATOM   1845 3HG1 VAL A 120      -3.046  18.862  20.784  1.00  1.720          H  
ATOM   1846 1HG2 VAL A 120      -1.334  16.407  20.198  1.00  1.720          H  
ATOM   1847 2HG2 VAL A 120      -2.049  17.454  18.956  1.00  1.720          H  
ATOM   1848 3HG2 VAL A 120      -0.304  17.142  18.963  1.00  1.720          H  
ATOM   1849  N   ASN A 121       0.506  21.061  21.183  1.00  0.920          N  
ATOM   1850  CA  ASN A 121       0.757  22.142  22.120  1.00  0.980          C  
ATOM   1851  C   ASN A 121       0.530  23.537  21.509  1.00  0.880          C  
ATOM   1852  O   ASN A 121      -0.105  24.374  22.156  1.00  0.970          O  
ATOM   1853  CB  ASN A 121       2.167  21.967  22.633  1.00  1.350          C  
ATOM   1854  CG  ASN A 121       2.273  20.743  23.524  1.00  1.350          C  
ATOM   1855  OD1 ASN A 121       1.282  20.300  24.118  1.00  1.350          O  
ATOM   1856  ND2 ASN A 121       3.440  20.161  23.584  1.00  1.350          N  
ATOM   1857  H   ASN A 121       1.146  20.288  21.162  1.00  1.100          H  
ATOM   1858  HA  ASN A 121       0.061  22.042  22.953  1.00  1.180          H  
ATOM   1859 1HB  ASN A 121       2.844  21.847  21.800  1.00  1.620          H  
ATOM   1860 2HB  ASN A 121       2.477  22.855  23.187  1.00  1.620          H  
ATOM   1861 1HD2 ASN A 121       3.590  19.326  24.147  1.00  1.620          H  
ATOM   1862 2HD2 ASN A 121       4.244  20.514  23.078  1.00  1.620          H  
ATOM   1863  N   ASP A 122       1.009  23.785  20.271  1.00  0.750          N  
ATOM   1864  CA  ASP A 122       0.755  25.053  19.579  1.00  0.770          C  
ATOM   1865  C   ASP A 122       0.001  24.746  18.292  1.00  0.700          C  
ATOM   1866  O   ASP A 122      -0.056  25.558  17.368  1.00  0.790          O  
ATOM   1867  CB  ASP A 122       2.028  25.829  19.220  1.00  1.070          C  
ATOM   1868  CG  ASP A 122       2.843  26.379  20.401  1.00  1.070          C  
ATOM   1869  OD1 ASP A 122       2.369  26.452  21.502  1.00  1.070          O  
ATOM   1870  OD2 ASP A 122       3.968  26.756  20.159  1.00  1.070          O  
ATOM   1871  H   ASP A 122       1.552  23.083  19.763  1.00  0.900          H  
ATOM   1872  HA  ASP A 122       0.125  25.687  20.205  1.00  0.920          H  
ATOM   1873 1HB  ASP A 122       2.674  25.182  18.626  1.00  1.280          H  
ATOM   1874 2HB  ASP A 122       1.752  26.676  18.584  1.00  1.280          H  
ATOM   1875  N   GLY A 123      -0.519  23.532  18.201  1.00  0.670          N  
ATOM   1876  CA  GLY A 123      -1.220  23.072  17.012  1.00  0.750          C  
ATOM   1877  C   GLY A 123      -2.666  23.455  17.145  1.00  0.760          C  
ATOM   1878  O   GLY A 123      -3.303  23.899  16.189  1.00  0.770          O  
ATOM   1879  H   GLY A 123      -0.490  22.942  19.025  1.00  0.800          H  
ATOM   1880 1HA  GLY A 123      -0.786  23.521  16.120  1.00  0.900          H  
ATOM   1881 2HA  GLY A 123      -1.127  21.991  16.926  1.00  0.900          H  
ATOM   1882  N   LYS A 124      -3.133  23.415  18.394  1.00  0.820          N  
ATOM   1883  CA  LYS A 124      -4.496  23.730  18.771  1.00  0.920          C  
ATOM   1884  C   LYS A 124      -4.880  25.150  18.369  1.00  0.860          C  
ATOM   1885  O   LYS A 124      -6.051  25.455  18.164  1.00  0.910          O  
ATOM   1886  CB  LYS A 124      -4.644  23.556  20.284  1.00  1.250          C  
ATOM   1887  CG  LYS A 124      -3.860  24.588  21.130  1.00  1.250          C  
ATOM   1888  CD  LYS A 124      -3.976  24.297  22.616  1.00  1.250          C  
ATOM   1889  CE  LYS A 124      -3.260  25.360  23.445  1.00  1.250          C  
ATOM   1890  NZ  LYS A 124      -3.329  25.072  24.904  1.00  1.250          N  
ATOM   1891  H   LYS A 124      -2.516  23.017  19.105  1.00  0.980          H  
ATOM   1892  HA  LYS A 124      -5.156  23.028  18.272  1.00  1.100          H  
ATOM   1893 1HB  LYS A 124      -5.695  23.613  20.557  1.00  1.500          H  
ATOM   1894 2HB  LYS A 124      -4.279  22.564  20.562  1.00  1.500          H  
ATOM   1895 1HG  LYS A 124      -2.800  24.566  20.850  1.00  1.500          H  
ATOM   1896 2HG  LYS A 124      -4.246  25.589  20.954  1.00  1.500          H  
ATOM   1897 1HD  LYS A 124      -5.026  24.256  22.901  1.00  1.500          H  
ATOM   1898 2HD  LYS A 124      -3.517  23.327  22.821  1.00  1.500          H  
ATOM   1899 1HE  LYS A 124      -2.217  25.402  23.141  1.00  1.500          H  
ATOM   1900 2HE  LYS A 124      -3.720  26.330  23.254  1.00  1.500          H  
ATOM   1901 1HZ  LYS A 124      -2.841  25.797  25.409  1.00  1.500          H  
ATOM   1902 2HZ  LYS A 124      -4.293  25.043  25.200  1.00  1.500          H  
ATOM   1903 3HZ  LYS A 124      -2.893  24.181  25.091  1.00  1.500          H  
ATOM   1904  N   GLU A 125      -3.878  26.014  18.232  1.00  0.780          N  
ATOM   1905  CA  GLU A 125      -4.067  27.408  17.869  1.00  0.770          C  
ATOM   1906  C   GLU A 125      -4.639  27.575  16.465  1.00  0.750          C  
ATOM   1907  O   GLU A 125      -5.237  28.606  16.160  1.00  0.840          O  
ATOM   1908  CB  GLU A 125      -2.760  28.189  18.002  1.00  1.080          C  
ATOM   1909  CG  GLU A 125      -2.294  28.378  19.445  1.00  1.080          C  
ATOM   1910  CD  GLU A 125      -1.045  29.212  19.561  1.00  1.080          C  
ATOM   1911  OE1 GLU A 125      -0.448  29.500  18.554  1.00  1.080          O  
ATOM   1912  OE2 GLU A 125      -0.700  29.572  20.660  1.00  1.080          O  
ATOM   1913  H   GLU A 125      -2.939  25.671  18.392  1.00  0.940          H  
ATOM   1914  HA  GLU A 125      -4.783  27.841  18.569  1.00  0.920          H  
ATOM   1915 1HB  GLU A 125      -1.969  27.663  17.460  1.00  1.300          H  
ATOM   1916 2HB  GLU A 125      -2.872  29.173  17.547  1.00  1.300          H  
ATOM   1917 1HG  GLU A 125      -3.093  28.853  20.011  1.00  1.300          H  
ATOM   1918 2HG  GLU A 125      -2.110  27.395  19.882  1.00  1.300          H  
ATOM   1919  N   GLU A 126      -4.435  26.576  15.600  1.00  0.700          N  
ATOM   1920  CA  GLU A 126      -4.914  26.637  14.229  1.00  0.760          C  
ATOM   1921  C   GLU A 126      -6.272  25.911  14.071  1.00  0.830          C  
ATOM   1922  O   GLU A 126      -6.782  25.760  12.943  1.00  0.920          O  
ATOM   1923  CB  GLU A 126      -3.874  26.047  13.269  1.00  1.040          C  
ATOM   1924  CG  GLU A 126      -2.481  26.742  13.192  1.00  1.040          C  
ATOM   1925  CD  GLU A 126      -2.497  28.171  12.658  1.00  1.040          C  
ATOM   1926  OE1 GLU A 126      -3.517  28.587  12.166  1.00  1.040          O  
ATOM   1927  OE2 GLU A 126      -1.464  28.831  12.699  1.00  1.040          O  
ATOM   1928  H   GLU A 126      -3.946  25.729  15.901  1.00  0.840          H  
ATOM   1929  HA  GLU A 126      -5.061  27.684  13.965  1.00  0.910          H  
ATOM   1930 1HB  GLU A 126      -3.708  24.999  13.522  1.00  1.250          H  
ATOM   1931 2HB  GLU A 126      -4.275  26.093  12.271  1.00  1.250          H  
ATOM   1932 1HG  GLU A 126      -2.046  26.749  14.194  1.00  1.250          H  
ATOM   1933 2HG  GLU A 126      -1.838  26.140  12.559  1.00  1.250          H  
ATOM   1934  N   LEU A 127      -6.855  25.437  15.183  1.00  0.870          N  
ATOM   1935  CA  LEU A 127      -8.133  24.758  15.093  1.00  1.010          C  
ATOM   1936  C   LEU A 127      -9.268  25.762  15.009  1.00  1.150          C  
ATOM   1937  O   LEU A 127      -9.154  26.872  15.521  1.00  1.220          O  
ATOM   1938  CB  LEU A 127      -8.362  23.798  16.277  1.00  1.360          C  
ATOM   1939  CG  LEU A 127      -7.444  22.567  16.368  1.00  1.360          C  
ATOM   1940  CD1 LEU A 127      -7.751  21.826  17.671  1.00  1.360          C  
ATOM   1941  CD2 LEU A 127      -7.680  21.629  15.160  1.00  1.360          C  
ATOM   1942  H   LEU A 127      -6.430  25.573  16.106  1.00  1.040          H  
ATOM   1943  HA  LEU A 127      -8.109  24.191  14.177  1.00  1.210          H  
ATOM   1944 1HB  LEU A 127      -8.193  24.373  17.188  1.00  1.630          H  
ATOM   1945 2HB  LEU A 127      -9.391  23.464  16.293  1.00  1.630          H  
ATOM   1946  HG  LEU A 127      -6.405  22.884  16.371  1.00  1.630          H  
ATOM   1947 1HD1 LEU A 127      -7.110  20.960  17.744  1.00  1.630          H  
ATOM   1948 2HD1 LEU A 127      -7.572  22.486  18.521  1.00  1.630          H  
ATOM   1949 3HD1 LEU A 127      -8.791  21.502  17.679  1.00  1.630          H  
ATOM   1950 1HD2 LEU A 127      -7.025  20.759  15.245  1.00  1.630          H  
ATOM   1951 2HD2 LEU A 127      -8.717  21.294  15.140  1.00  1.630          H  
ATOM   1952 3HD2 LEU A 127      -7.452  22.134  14.233  1.00  1.630          H  
ATOM   1953  N   ASP A 128     -10.361  25.399  14.330  1.00  1.270          N  
ATOM   1954  CA  ASP A 128     -10.642  24.105  13.703  1.00  1.310          C  
ATOM   1955  C   ASP A 128     -10.361  24.052  12.200  1.00  1.260          C  
ATOM   1956  O   ASP A 128     -11.022  23.300  11.479  1.00  1.450          O  
ATOM   1957  CB  ASP A 128     -12.096  23.738  14.011  1.00  1.820          C  
ATOM   1958  CG  ASP A 128     -13.072  24.815  13.552  1.00  1.820          C  
ATOM   1959  OD1 ASP A 128     -12.625  25.942  13.374  1.00  1.820          O  
ATOM   1960  OD2 ASP A 128     -14.239  24.531  13.407  1.00  1.820          O  
ATOM   1961  H   ASP A 128     -11.109  26.091  14.211  1.00  1.520          H  
ATOM   1962  HA  ASP A 128     -10.046  23.331  14.160  1.00  1.570          H  
ATOM   1963 1HB  ASP A 128     -12.351  22.798  13.522  1.00  2.180          H  
ATOM   1964 2HB  ASP A 128     -12.216  23.593  15.085  1.00  2.180          H  
ATOM   1965  N   SER A 129      -9.390  24.834  11.702  1.00  1.220          N  
ATOM   1966  CA  SER A 129      -9.111  24.821  10.276  1.00  1.330          C  
ATOM   1967  C   SER A 129      -8.371  23.565   9.850  1.00  1.330          C  
ATOM   1968  O   SER A 129      -8.805  22.878   8.921  1.00  1.550          O  
ATOM   1969  CB  SER A 129      -8.265  26.027   9.896  1.00  1.820          C  
ATOM   1970  OG  SER A 129      -8.970  27.227  10.068  1.00  1.820          O  
ATOM   1971  H   SER A 129      -8.807  25.419  12.301  1.00  1.460          H  
ATOM   1972  HA  SER A 129     -10.055  24.871   9.735  1.00  1.600          H  
ATOM   1973 1HB  SER A 129      -7.362  26.049  10.501  1.00  2.180          H  
ATOM   1974 2HB  SER A 129      -7.952  25.933   8.872  1.00  2.180          H  
ATOM   1975  HG  SER A 129      -8.393  27.931   9.732  1.00  2.180          H  
ATOM   1976  N   VAL A 130      -7.296  23.235  10.569  1.00  1.230          N  
ATOM   1977  CA  VAL A 130      -6.421  22.103  10.205  1.00  1.350          C  
ATOM   1978  C   VAL A 130      -6.392  20.942  11.217  1.00  1.270          C  
ATOM   1979  O   VAL A 130      -6.104  21.135  12.398  1.00  1.370          O  
ATOM   1980  CB  VAL A 130      -4.985  22.631   9.960  1.00  1.840          C  
ATOM   1981  CG1 VAL A 130      -4.923  23.457   8.653  1.00  1.840          C  
ATOM   1982  CG2 VAL A 130      -4.582  23.525  11.129  1.00  1.840          C  
ATOM   1983  H   VAL A 130      -7.083  23.846  11.363  1.00  1.480          H  
ATOM   1984  HA  VAL A 130      -6.775  21.707   9.259  1.00  1.620          H  
ATOM   1985  HB  VAL A 130      -4.294  21.783   9.861  1.00  2.210          H  
ATOM   1986 1HG1 VAL A 130      -3.908  23.819   8.495  1.00  2.210          H  
ATOM   1987 2HG1 VAL A 130      -5.203  22.821   7.824  1.00  2.210          H  
ATOM   1988 3HG1 VAL A 130      -5.605  24.301   8.716  1.00  2.210          H  
ATOM   1989 1HG2 VAL A 130      -3.593  23.907  10.979  1.00  2.210          H  
ATOM   1990 2HG2 VAL A 130      -5.264  24.358  11.194  1.00  2.210          H  
ATOM   1991 3HG2 VAL A 130      -4.600  22.976  12.064  1.00  2.210          H  
ATOM   1992  N   LYS A 131      -6.650  19.724  10.722  1.00  1.270          N  
ATOM   1993  CA  LYS A 131      -6.700  18.506  11.552  1.00  1.290          C  
ATOM   1994  C   LYS A 131      -5.757  17.399  11.012  1.00  1.110          C  
ATOM   1995  O   LYS A 131      -5.745  17.155   9.807  1.00  1.150          O  
ATOM   1996  CB  LYS A 131      -8.147  17.968  11.551  1.00  1.800          C  
ATOM   1997  CG  LYS A 131      -9.236  18.799  12.356  1.00  1.800          C  
ATOM   1998  CD  LYS A 131      -9.787  20.109  11.598  1.00  1.800          C  
ATOM   1999  CE  LYS A 131     -10.516  19.821  10.243  1.00  1.800          C  
ATOM   2000  NZ  LYS A 131     -11.075  21.089   9.618  1.00  1.800          N  
ATOM   2001  H   LYS A 131      -6.878  19.678   9.722  1.00  1.520          H  
ATOM   2002  HA  LYS A 131      -6.394  18.754  12.570  1.00  1.550          H  
ATOM   2003 1HB  LYS A 131      -8.479  17.850  10.525  1.00  2.160          H  
ATOM   2004 2HB  LYS A 131      -8.139  16.968  11.989  1.00  2.160          H  
ATOM   2005 1HG  LYS A 131     -10.078  18.148  12.590  1.00  2.160          H  
ATOM   2006 2HG  LYS A 131      -8.789  19.122  13.299  1.00  2.160          H  
ATOM   2007 1HD  LYS A 131     -10.520  20.579  12.252  1.00  2.160          H  
ATOM   2008 2HD  LYS A 131      -9.026  20.834  11.431  1.00  2.160          H  
ATOM   2009 1HE  LYS A 131      -9.825  19.376   9.535  1.00  2.160          H  
ATOM   2010 2HE  LYS A 131     -11.327  19.140  10.424  1.00  2.160          H  
ATOM   2011 1HZ  LYS A 131     -11.574  20.911   8.719  1.00  2.160          H  
ATOM   2012 2HZ  LYS A 131     -11.733  21.528  10.251  1.00  2.160          H  
ATOM   2013 3HZ  LYS A 131     -10.287  21.752   9.424  1.00  2.160          H  
ATOM   2014  N   SER A 132      -5.003  16.699  11.891  1.00  1.140          N  
ATOM   2015  CA  SER A 132      -4.076  15.618  11.453  1.00  1.090          C  
ATOM   2016  C   SER A 132      -3.758  14.649  12.608  1.00  1.120          C  
ATOM   2017  O   SER A 132      -4.070  14.989  13.753  1.00  1.310          O  
ATOM   2018  CB  SER A 132      -2.789  16.247  10.934  1.00  1.550          C  
ATOM   2019  OG  SER A 132      -2.058  16.840  11.971  1.00  1.550          O  
ATOM   2020  H   SER A 132      -5.043  16.923  12.875  1.00  1.370          H  
ATOM   2021  HA  SER A 132      -4.569  15.053  10.670  1.00  1.310          H  
ATOM   2022 1HB  SER A 132      -2.181  15.512  10.428  1.00  1.860          H  
ATOM   2023 2HB  SER A 132      -3.035  17.005  10.202  1.00  1.860          H  
ATOM   2024  HG  SER A 132      -1.309  17.266  11.549  1.00  1.860          H  
ATOM   2025  N   GLY A 133      -3.171  13.431  12.366  1.00  1.110          N  
ATOM   2026  CA  GLY A 133      -2.677  12.796  11.111  1.00  1.050          C  
ATOM   2027  C   GLY A 133      -2.417  11.317  11.482  1.00  1.080          C  
ATOM   2028  O   GLY A 133      -2.841  10.933  12.565  1.00  1.170          O  
ATOM   2029  H   GLY A 133      -3.049  12.858  13.190  1.00  1.330          H  
ATOM   2030 1HA  GLY A 133      -3.423  12.873  10.320  1.00  1.260          H  
ATOM   2031 2HA  GLY A 133      -1.757  13.266  10.771  1.00  1.260          H  
ATOM   2032  N   TYR A 134      -1.760  10.469  10.646  1.00  1.070          N  
ATOM   2033  CA  TYR A 134      -1.644   9.054  11.091  1.00  1.150          C  
ATOM   2034  C   TYR A 134      -0.467   8.193  10.581  1.00  1.050          C  
ATOM   2035  O   TYR A 134       0.160   8.501   9.569  1.00  1.130          O  
ATOM   2036  CB  TYR A 134      -2.928   8.315  10.765  1.00  1.580          C  
ATOM   2037  CG  TYR A 134      -3.288   8.139   9.272  1.00  1.580          C  
ATOM   2038  CD1 TYR A 134      -2.905   6.991   8.610  1.00  1.580          C  
ATOM   2039  CD2 TYR A 134      -4.008   9.088   8.588  1.00  1.580          C  
ATOM   2040  CE1 TYR A 134      -3.217   6.786   7.278  1.00  1.580          C  
ATOM   2041  CE2 TYR A 134      -4.329   8.872   7.250  1.00  1.580          C  
ATOM   2042  CZ  TYR A 134      -3.934   7.739   6.607  1.00  1.580          C  
ATOM   2043  OH  TYR A 134      -4.263   7.558   5.298  1.00  1.580          O  
ATOM   2044  H   TYR A 134      -1.362  10.770   9.749  1.00  1.280          H  
ATOM   2045  HA  TYR A 134      -1.554   9.068  12.177  1.00  1.380          H  
ATOM   2046 1HB  TYR A 134      -2.825   7.324  11.195  1.00  1.890          H  
ATOM   2047 2HB  TYR A 134      -3.762   8.801  11.266  1.00  1.890          H  
ATOM   2048  HD1 TYR A 134      -2.362   6.250   9.147  1.00  1.890          H  
ATOM   2049  HD2 TYR A 134      -4.337  10.000   9.088  1.00  1.890          H  
ATOM   2050  HE1 TYR A 134      -2.902   5.870   6.776  1.00  1.890          H  
ATOM   2051  HE2 TYR A 134      -4.907   9.610   6.704  1.00  1.890          H  
ATOM   2052  HH  TYR A 134      -4.741   8.333   4.978  1.00  1.890          H  
ATOM   2053  N   SER A 135      -0.229   7.064  11.281  1.00  1.030          N  
ATOM   2054  CA  SER A 135       0.811   6.050  11.000  1.00  1.010          C  
ATOM   2055  C   SER A 135       0.584   5.195   9.768  1.00  1.200          C  
ATOM   2056  O   SER A 135      -0.550   4.943   9.375  1.00  1.440          O  
ATOM   2057  CB  SER A 135       0.845   5.050  12.143  1.00  1.420          C  
ATOM   2058  OG  SER A 135      -0.309   4.229  12.158  1.00  1.420          O  
ATOM   2059  H   SER A 135      -0.808   6.915  12.112  1.00  1.240          H  
ATOM   2060  HA  SER A 135       1.773   6.559  10.900  1.00  1.210          H  
ATOM   2061 1HB  SER A 135       1.743   4.437  12.086  1.00  1.710          H  
ATOM   2062 2HB  SER A 135       0.866   5.572  13.042  1.00  1.710          H  
ATOM   2063  HG  SER A 135      -0.377   3.905  13.069  1.00  1.710          H  
ATOM   2064  N   HIS A 136       1.664   4.603   9.244  1.00  1.540          N  
ATOM   2065  CA  HIS A 136       1.521   3.655   8.147  1.00  1.990          C  
ATOM   2066  C   HIS A 136       1.001   2.298   8.608  1.00  2.050          C  
ATOM   2067  O   HIS A 136       0.473   1.516   7.813  1.00  2.130          O  
ATOM   2068  CB  HIS A 136       2.873   3.375   7.559  1.00  2.610          C  
ATOM   2069  CG  HIS A 136       3.680   2.439   8.413  1.00  2.610          C  
ATOM   2070  ND1 HIS A 136       4.120   2.762   9.678  1.00  2.610          N  
ATOM   2071  CD2 HIS A 136       4.127   1.188   8.167  1.00  2.610          C  
ATOM   2072  CE1 HIS A 136       4.802   1.746  10.177  1.00  2.610          C  
ATOM   2073  NE2 HIS A 136       4.824   0.777   9.279  1.00  2.610          N  
ATOM   2074  H   HIS A 136       2.619   4.847   9.547  1.00  1.850          H  
ATOM   2075  HA  HIS A 136       0.852   4.057   7.386  1.00  2.390          H  
ATOM   2076 1HB  HIS A 136       2.788   2.938   6.592  1.00  3.130          H  
ATOM   2077 2HB  HIS A 136       3.398   4.296   7.451  1.00  3.130          H  
ATOM   2078  HD2 HIS A 136       3.965   0.616   7.251  1.00  3.130          H  
ATOM   2079  HE1 HIS A 136       5.270   1.721  11.164  1.00  3.130          H  
ATOM   2080  HE2 HIS A 136       5.274  -0.120   9.379  1.00  3.130          H  
ATOM   2081  N   ARG A 137       1.142   2.005   9.904  1.00  2.420          N  
ATOM   2082  CA  ARG A 137       0.741   0.709  10.418  1.00  2.800          C  
ATOM   2083  C   ARG A 137      -0.767   0.553  10.463  1.00  3.110          C  
ATOM   2084  O   ARG A 137      -1.287  -0.522  10.166  1.00  3.390          O  
ATOM   2085  CB  ARG A 137       1.320   0.442  11.796  1.00  3.770          C  
ATOM   2086  CG  ARG A 137       0.994  -0.953  12.325  1.00  3.770          C  
ATOM   2087  CD  ARG A 137       1.696  -1.293  13.585  1.00  3.770          C  
ATOM   2088  NE  ARG A 137       1.246  -2.596  14.077  1.00  3.770          N  
ATOM   2089  CZ  ARG A 137       1.605  -3.178  15.243  1.00  3.770          C  
ATOM   2090  NH1 ARG A 137       2.439  -2.592  16.077  1.00  3.770          N  
ATOM   2091  NH2 ARG A 137       1.101  -4.367  15.551  1.00  3.770          N  
ATOM   2092  H   ARG A 137       1.586   2.679  10.514  1.00  2.900          H  
ATOM   2093  HA  ARG A 137       1.136  -0.052   9.744  1.00  3.360          H  
ATOM   2094 1HB  ARG A 137       2.404   0.558  11.777  1.00  4.520          H  
ATOM   2095 2HB  ARG A 137       0.925   1.170  12.506  1.00  4.520          H  
ATOM   2096 1HG  ARG A 137      -0.074  -1.025  12.525  1.00  4.520          H  
ATOM   2097 2HG  ARG A 137       1.270  -1.692  11.574  1.00  4.520          H  
ATOM   2098 1HD  ARG A 137       2.773  -1.339  13.407  1.00  4.520          H  
ATOM   2099 2HD  ARG A 137       1.488  -0.539  14.343  1.00  4.520          H  
ATOM   2100  HE  ARG A 137       0.604  -3.108  13.487  1.00  4.520          H  
ATOM   2101 1HH1 ARG A 137       2.862  -1.671  15.869  1.00  4.520          H  
ATOM   2102 2HH1 ARG A 137       2.693  -3.041  16.938  1.00  4.520          H  
ATOM   2103 1HH2 ARG A 137       0.459  -4.825  14.918  1.00  4.520          H  
ATOM   2104 2HH2 ARG A 137       1.357  -4.815  16.418  1.00  4.520          H  
ATOM   2105  N   ASP A 138      -1.480   1.580  10.917  1.00  3.460          N  
ATOM   2106  CA  ASP A 138      -2.930   1.468  10.929  1.00  4.100          C  
ATOM   2107  C   ASP A 138      -3.336   1.421   9.450  1.00  4.270          C  
ATOM   2108  O   ASP A 138      -2.954   2.288   8.655  1.00  4.830          O  
ATOM   2109  CB  ASP A 138      -3.568   2.592  11.736  1.00  5.480          C  
ATOM   2110  CG  ASP A 138      -3.344   2.465  13.323  1.00  5.480          C  
ATOM   2111  OD1 ASP A 138      -2.947   1.403  13.808  1.00  5.480          O  
ATOM   2112  OD2 ASP A 138      -3.559   3.442  14.043  1.00  5.480          O  
ATOM   2113  H   ASP A 138      -1.022   2.445  11.200  1.00  4.150          H  
ATOM   2114  HA  ASP A 138      -3.212   0.524  11.390  1.00  4.920          H  
ATOM   2115 1HB  ASP A 138      -3.161   3.539  11.388  1.00  6.580          H  
ATOM   2116 2HB  ASP A 138      -4.635   2.588  11.545  1.00  6.580          H  
ATOM   2117  N   LEU A 139      -4.129   0.436   9.062  1.00  4.190          N  
ATOM   2118  CA  LEU A 139      -4.391   0.195   7.644  1.00  4.670          C  
ATOM   2119  C   LEU A 139      -5.315   1.131   6.878  1.00  5.440          C  
ATOM   2120  O   LEU A 139      -6.414   0.762   6.477  1.00  6.060          O  
ATOM   2121  CB  LEU A 139      -4.920  -1.232   7.464  1.00  6.350          C  
ATOM   2122  CG  LEU A 139      -3.980  -2.388   7.928  1.00  6.350          C  
ATOM   2123  CD1 LEU A 139      -4.728  -3.707   7.781  1.00  6.350          C  
ATOM   2124  CD2 LEU A 139      -2.681  -2.407   7.087  1.00  6.350          C  
ATOM   2125  H   LEU A 139      -4.463  -0.218   9.756  1.00  5.030          H  
ATOM   2126  HA  LEU A 139      -3.430   0.264   7.144  1.00  5.600          H  
ATOM   2127 1HB  LEU A 139      -5.860  -1.322   7.991  1.00  7.620          H  
ATOM   2128 2HB  LEU A 139      -5.119  -1.386   6.402  1.00  7.620          H  
ATOM   2129  HG  LEU A 139      -3.719  -2.253   8.979  1.00  7.620          H  
ATOM   2130 1HD1 LEU A 139      -4.089  -4.525   8.114  1.00  7.620          H  
ATOM   2131 2HD1 LEU A 139      -5.632  -3.686   8.386  1.00  7.620          H  
ATOM   2132 3HD1 LEU A 139      -4.995  -3.858   6.735  1.00  7.620          H  
ATOM   2133 1HD2 LEU A 139      -2.049  -3.228   7.424  1.00  7.620          H  
ATOM   2134 2HD2 LEU A 139      -2.925  -2.548   6.034  1.00  7.620          H  
ATOM   2135 3HD2 LEU A 139      -2.130  -1.478   7.209  1.00  7.620          H  
ATOM   2136  N   GLY A 140      -4.788   2.323   6.603  1.00  5.600          N  
ATOM   2137  CA  GLY A 140      -5.441   3.376   5.806  1.00  6.260          C  
ATOM   2138  C   GLY A 140      -5.006   3.295   4.324  1.00  6.560          C  
ATOM   2139  O   GLY A 140      -5.333   4.169   3.517  1.00  7.120          O  
ATOM   2140  H   GLY A 140      -3.888   2.506   7.059  1.00  6.720          H  
ATOM   2141 1HA  GLY A 140      -6.525   3.266   5.880  1.00  7.510          H  
ATOM   2142 2HA  GLY A 140      -5.192   4.355   6.215  1.00  7.510          H  
ATOM   2143  N   GLU A 141      -4.300   2.196   3.981  1.00  6.370          N  
ATOM   2144  CA  GLU A 141      -3.669   1.882   2.679  1.00  6.490          C  
ATOM   2145  C   GLU A 141      -2.456   2.763   2.331  1.00  6.350          C  
ATOM   2146  O   GLU A 141      -2.215   3.094   1.170  1.00  6.800          O  
ATOM   2147  CB  GLU A 141      -4.693   1.939   1.537  1.00  9.040          C  
ATOM   2148  CG  GLU A 141      -5.874   0.964   1.680  1.00  9.040          C  
ATOM   2149  CD  GLU A 141      -5.508  -0.482   1.524  1.00  9.040          C  
ATOM   2150  OE1 GLU A 141      -4.520  -0.756   0.895  1.00  9.040          O  
ATOM   2151  OE2 GLU A 141      -6.216  -1.317   2.032  1.00  9.040          O  
ATOM   2152  H   GLU A 141      -4.152   1.520   4.716  1.00  7.640          H  
ATOM   2153  HA  GLU A 141      -3.307   0.852   2.729  1.00  7.790          H  
ATOM   2154 1HB  GLU A 141      -5.089   2.943   1.424  1.00 10.850          H  
ATOM   2155 2HB  GLU A 141      -4.193   1.693   0.601  1.00 10.850          H  
ATOM   2156 1HG  GLU A 141      -6.330   1.100   2.655  1.00 10.850          H  
ATOM   2157 2HG  GLU A 141      -6.601   1.211   0.929  1.00 10.850          H  
ATOM   2158  N   TYR A 142      -1.681   3.096   3.367  1.00  5.990          N  
ATOM   2159  CA  TYR A 142      -0.414   3.827   3.307  1.00  6.050          C  
ATOM   2160  C   TYR A 142       0.683   3.045   4.037  1.00  5.670          C  
ATOM   2161  O   TYR A 142       1.570   3.612   4.666  1.00  5.470          O  
ATOM   2162  CB  TYR A 142      -0.575   5.255   3.826  1.00  8.450          C  
ATOM   2163  CG  TYR A 142      -1.362   6.111   2.852  1.00  8.450          C  
ATOM   2164  CD1 TYR A 142      -2.734   6.229   2.936  1.00  8.450          C  
ATOM   2165  CD2 TYR A 142      -0.671   6.776   1.845  1.00  8.450          C  
ATOM   2166  CE1 TYR A 142      -3.409   6.988   2.001  1.00  8.450          C  
ATOM   2167  CE2 TYR A 142      -1.349   7.536   0.923  1.00  8.450          C  
ATOM   2168  CZ  TYR A 142      -2.715   7.636   0.991  1.00  8.450          C  
ATOM   2169  OH  TYR A 142      -3.374   8.394   0.044  1.00  8.450          O  
ATOM   2170  H   TYR A 142      -1.968   2.784   4.282  1.00  7.190          H  
ATOM   2171  HA  TYR A 142      -0.110   3.898   2.263  1.00  7.260          H  
ATOM   2172 1HB  TYR A 142      -1.089   5.253   4.790  1.00 10.140          H  
ATOM   2173 2HB  TYR A 142       0.409   5.709   3.967  1.00 10.140          H  
ATOM   2174  HD1 TYR A 142      -3.284   5.712   3.720  1.00 10.140          H  
ATOM   2175  HD2 TYR A 142       0.420   6.688   1.780  1.00 10.140          H  
ATOM   2176  HE1 TYR A 142      -4.473   7.070   2.054  1.00 10.140          H  
ATOM   2177  HE2 TYR A 142      -0.804   8.048   0.132  1.00 10.140          H  
ATOM   2178  HH  TYR A 142      -4.354   8.267   0.104  1.00 10.140          H  
ATOM   2179  N   ASP A 143       0.625   1.718   3.958  1.00  5.940          N  
ATOM   2180  CA  ASP A 143       1.524   0.814   4.677  1.00  5.960          C  
ATOM   2181  C   ASP A 143       2.915   0.651   4.076  1.00  5.250          C  
ATOM   2182  O   ASP A 143       3.733  -0.116   4.586  1.00  5.240          O  
ATOM   2183  CB  ASP A 143       0.853  -0.550   4.811  1.00  8.340          C  
ATOM   2184  CG  ASP A 143       0.512  -1.103   3.450  1.00  8.340          C  
ATOM   2185  OD1 ASP A 143       0.290  -0.264   2.580  1.00  8.340          O  
ATOM   2186  OD2 ASP A 143       0.519  -2.303   3.227  1.00  8.340          O  
ATOM   2187  H   ASP A 143      -0.076   1.281   3.356  1.00  7.130          H  
ATOM   2188  HA  ASP A 143       1.647   1.204   5.680  1.00  7.150          H  
ATOM   2189 1HB  ASP A 143       1.526  -1.241   5.319  1.00 10.000          H  
ATOM   2190 2HB  ASP A 143      -0.050  -0.459   5.420  1.00 10.000          H  
ATOM   2191  N   LYS A 144       3.198   1.375   3.000  1.00  5.110          N  
ATOM   2192  CA  LYS A 144       4.520   1.335   2.394  1.00  4.930          C  
ATOM   2193  C   LYS A 144       5.309   2.577   2.819  1.00  4.220          C  
ATOM   2194  O   LYS A 144       6.487   2.725   2.484  1.00  4.430          O  
ATOM   2195  CB  LYS A 144       4.420   1.217   0.868  1.00  6.970          C  
ATOM   2196  CG  LYS A 144       4.283  -0.247   0.338  1.00  6.970          C  
ATOM   2197  CD  LYS A 144       2.908  -0.863   0.687  1.00  6.970          C  
ATOM   2198  CE  LYS A 144       2.736  -2.284   0.182  1.00  6.970          C  
ATOM   2199  NZ  LYS A 144       1.350  -2.825   0.505  1.00  6.970          N  
ATOM   2200  H   LYS A 144       2.468   1.949   2.599  1.00  6.130          H  
ATOM   2201  HA  LYS A 144       5.053   0.462   2.770  1.00  5.920          H  
ATOM   2202 1HB  LYS A 144       3.560   1.788   0.518  1.00  8.370          H  
ATOM   2203 2HB  LYS A 144       5.308   1.657   0.414  1.00  8.370          H  
ATOM   2204 1HG  LYS A 144       4.413  -0.256  -0.744  1.00  8.370          H  
ATOM   2205 2HG  LYS A 144       5.064  -0.860   0.785  1.00  8.370          H  
ATOM   2206 1HD  LYS A 144       2.814  -0.933   1.755  1.00  8.370          H  
ATOM   2207 2HD  LYS A 144       2.098  -0.239   0.312  1.00  8.370          H  
ATOM   2208 1HE  LYS A 144       2.887  -2.311  -0.895  1.00  8.370          H  
ATOM   2209 2HE  LYS A 144       3.479  -2.917   0.662  1.00  8.370          H  
ATOM   2210 1HZ  LYS A 144       1.261  -3.767   0.172  1.00  8.370          H  
ATOM   2211 2HZ  LYS A 144       1.165  -2.809   1.538  1.00  8.370          H  
ATOM   2212 3HZ  LYS A 144       0.656  -2.245   0.062  1.00  8.370          H  
ATOM   2213  N   ASP A 145       4.632   3.470   3.544  1.00  3.780          N  
ATOM   2214  CA  ASP A 145       5.172   4.716   4.066  1.00  3.380          C  
ATOM   2215  C   ASP A 145       5.496   4.538   5.539  1.00  2.490          C  
ATOM   2216  O   ASP A 145       5.370   3.440   6.070  1.00  3.150          O  
ATOM   2217  CB  ASP A 145       4.191   5.867   3.835  1.00  4.890          C  
ATOM   2218  CG  ASP A 145       4.118   6.268   2.362  1.00  4.890          C  
ATOM   2219  OD1 ASP A 145       5.167   6.512   1.771  1.00  4.890          O  
ATOM   2220  OD2 ASP A 145       3.041   6.326   1.825  1.00  4.890          O  
ATOM   2221  H   ASP A 145       3.660   3.276   3.788  1.00  4.540          H  
ATOM   2222  HA  ASP A 145       6.099   4.947   3.542  1.00  4.060          H  
ATOM   2223 1HB  ASP A 145       3.197   5.575   4.176  1.00  5.870          H  
ATOM   2224 2HB  ASP A 145       4.488   6.740   4.421  1.00  5.870          H  
ATOM   2225  N   ASP A 146       5.996   5.586   6.184  1.00  1.560          N  
ATOM   2226  CA  ASP A 146       6.271   5.587   7.624  1.00  1.130          C  
ATOM   2227  C   ASP A 146       5.085   6.285   8.328  1.00  1.020          C  
ATOM   2228  O   ASP A 146       4.540   5.852   9.353  1.00  1.130          O  
ATOM   2229  CB  ASP A 146       7.590   6.336   7.828  1.00  1.750          C  
ATOM   2230  CG  ASP A 146       8.255   6.300   9.155  1.00  1.750          C  
ATOM   2231  OD1 ASP A 146       7.852   5.596  10.037  1.00  1.750          O  
ATOM   2232  OD2 ASP A 146       9.252   6.983   9.264  1.00  1.750          O  
ATOM   2233  H   ASP A 146       6.163   6.459   5.680  1.00  1.870          H  
ATOM   2234  HA  ASP A 146       6.348   4.560   7.986  1.00  1.360          H  
ATOM   2235 1HB  ASP A 146       8.305   5.955   7.098  1.00  2.100          H  
ATOM   2236 2HB  ASP A 146       7.413   7.383   7.595  1.00  2.100          H  
ATOM   2237  N   PHE A 147       4.690   7.400   7.725  1.00  1.090          N  
ATOM   2238  CA  PHE A 147       3.651   8.298   8.221  1.00  1.080          C  
ATOM   2239  C   PHE A 147       2.913   9.019   7.100  1.00  1.060          C  
ATOM   2240  O   PHE A 147       3.506   9.338   6.074  1.00  1.050          O  
ATOM   2241  CB  PHE A 147       4.292   9.315   9.157  1.00  1.520          C  
ATOM   2242  CG  PHE A 147       3.405  10.461   9.572  1.00  1.520          C  
ATOM   2243  CD1 PHE A 147       2.410  10.300  10.501  1.00  1.520          C  
ATOM   2244  CD2 PHE A 147       3.589  11.724   9.023  1.00  1.520          C  
ATOM   2245  CE1 PHE A 147       1.606  11.351  10.854  1.00  1.520          C  
ATOM   2246  CE2 PHE A 147       2.799  12.774   9.386  1.00  1.520          C  
ATOM   2247  CZ  PHE A 147       1.794  12.585  10.303  1.00  1.520          C  
ATOM   2248  H   PHE A 147       5.196   7.664   6.883  1.00  1.310          H  
ATOM   2249  HA  PHE A 147       2.921   7.713   8.781  1.00  1.300          H  
ATOM   2250 1HB  PHE A 147       4.628   8.803  10.047  1.00  1.820          H  
ATOM   2251 2HB  PHE A 147       5.154   9.705   8.670  1.00  1.820          H  
ATOM   2252  HD1 PHE A 147       2.253   9.320  10.946  1.00  1.820          H  
ATOM   2253  HD2 PHE A 147       4.372  11.884   8.300  1.00  1.820          H  
ATOM   2254  HE1 PHE A 147       0.818  11.202  11.570  1.00  1.820          H  
ATOM   2255  HE2 PHE A 147       2.965  13.752   8.949  1.00  1.820          H  
ATOM   2256  HZ  PHE A 147       1.152  13.412  10.594  1.00  1.820          H  
ATOM   2257  N   SER A 148       1.610   9.222   7.260  1.00  1.100          N  
ATOM   2258  CA  SER A 148       0.845  10.012   6.305  1.00  1.100          C  
ATOM   2259  C   SER A 148       0.380  11.323   6.914  1.00  1.050          C  
ATOM   2260  O   SER A 148      -0.386  11.365   7.898  1.00  1.080          O  
ATOM   2261  CB  SER A 148      -0.341   9.231   5.777  1.00  1.540          C  
ATOM   2262  OG  SER A 148       0.077   8.174   4.963  1.00  1.540          O  
ATOM   2263  H   SER A 148       1.123   8.874   8.088  1.00  1.320          H  
ATOM   2264  HA  SER A 148       1.489  10.257   5.464  1.00  1.320          H  
ATOM   2265 1HB  SER A 148      -0.912   8.838   6.621  1.00  1.850          H  
ATOM   2266 2HB  SER A 148      -0.995   9.892   5.222  1.00  1.850          H  
ATOM   2267  HG  SER A 148      -0.716   7.705   4.701  1.00  1.850          H  
ATOM   2268  N   ARG A 149       0.795  12.443   6.305  1.00  1.050          N  
ATOM   2269  CA  ARG A 149       0.413  13.731   6.850  1.00  1.090          C  
ATOM   2270  C   ARG A 149      -0.952  14.084   6.341  1.00  1.100          C  
ATOM   2271  O   ARG A 149      -1.141  14.947   5.487  1.00  1.410          O  
ATOM   2272  CB  ARG A 149       1.410  14.832   6.530  1.00  1.510          C  
ATOM   2273  CG  ARG A 149       1.084  16.218   7.141  1.00  1.510          C  
ATOM   2274  CD  ARG A 149       2.190  17.243   6.978  1.00  1.510          C  
ATOM   2275  NE  ARG A 149       2.422  17.633   5.578  1.00  1.510          N  
ATOM   2276  CZ  ARG A 149       1.742  18.569   4.880  1.00  1.510          C  
ATOM   2277  NH1 ARG A 149       0.729  19.278   5.380  1.00  1.510          N  
ATOM   2278  NH2 ARG A 149       2.137  18.753   3.633  1.00  1.510          N  
ATOM   2279  H   ARG A 149       1.387  12.416   5.468  1.00  1.260          H  
ATOM   2280  HA  ARG A 149       0.353  13.651   7.933  1.00  1.310          H  
ATOM   2281 1HB  ARG A 149       2.362  14.537   6.907  1.00  1.810          H  
ATOM   2282 2HB  ARG A 149       1.496  14.941   5.465  1.00  1.810          H  
ATOM   2283 1HG  ARG A 149       0.229  16.627   6.628  1.00  1.810          H  
ATOM   2284 2HG  ARG A 149       0.853  16.113   8.201  1.00  1.810          H  
ATOM   2285 1HD  ARG A 149       1.942  18.140   7.545  1.00  1.810          H  
ATOM   2286 2HD  ARG A 149       3.117  16.824   7.365  1.00  1.810          H  
ATOM   2287  HE  ARG A 149       3.187  17.167   5.045  1.00  1.810          H  
ATOM   2288 1HH1 ARG A 149       0.371  19.173   6.347  1.00  1.810          H  
ATOM   2289 2HH1 ARG A 149       0.276  19.958   4.793  1.00  1.810          H  
ATOM   2290 1HH2 ARG A 149       2.935  18.195   3.290  1.00  1.810          H  
ATOM   2291 2HH2 ARG A 149       1.678  19.411   2.988  1.00  1.810          H  
ATOM   2292  N   ASP A 150      -1.914  13.400   6.913  1.00  1.070          N  
ATOM   2293  CA  ASP A 150      -3.294  13.577   6.576  1.00  1.140          C  
ATOM   2294  C   ASP A 150      -3.666  14.826   7.293  1.00  1.140          C  
ATOM   2295  O   ASP A 150      -3.834  14.809   8.504  1.00  1.520          O  
ATOM   2296  CB  ASP A 150      -4.122  12.396   7.071  1.00  1.570          C  
ATOM   2297  CG  ASP A 150      -5.587  12.463   6.679  1.00  1.570          C  
ATOM   2298  OD1 ASP A 150      -5.936  13.406   6.038  1.00  1.570          O  
ATOM   2299  OD2 ASP A 150      -6.345  11.586   7.036  1.00  1.570          O  
ATOM   2300  H   ASP A 150      -1.616  12.685   7.572  1.00  1.280          H  
ATOM   2301  HA  ASP A 150      -3.409  13.728   5.512  1.00  1.370          H  
ATOM   2302 1HB  ASP A 150      -3.683  11.502   6.658  1.00  1.880          H  
ATOM   2303 2HB  ASP A 150      -4.051  12.325   8.145  1.00  1.880          H  
ATOM   2304  N   ASP A 151      -3.663  15.927   6.564  1.00  1.050          N  
ATOM   2305  CA  ASP A 151      -3.850  17.243   7.118  1.00  1.130          C  
ATOM   2306  C   ASP A 151      -5.028  17.848   6.397  1.00  1.210          C  
ATOM   2307  O   ASP A 151      -4.904  18.298   5.259  1.00  1.510          O  
ATOM   2308  CB  ASP A 151      -2.545  18.028   6.929  1.00  1.550          C  
ATOM   2309  CG  ASP A 151      -2.493  19.383   7.550  1.00  1.550          C  
ATOM   2310  OD1 ASP A 151      -3.517  19.918   7.885  1.00  1.550          O  
ATOM   2311  OD2 ASP A 151      -1.383  19.890   7.676  1.00  1.550          O  
ATOM   2312  H   ASP A 151      -3.528  15.848   5.568  1.00  1.260          H  
ATOM   2313  HA  ASP A 151      -4.080  17.169   8.169  1.00  1.360          H  
ATOM   2314 1HB  ASP A 151      -1.749  17.442   7.357  1.00  1.860          H  
ATOM   2315 2HB  ASP A 151      -2.334  18.123   5.866  1.00  1.860          H  
ATOM   2316  N   GLU A 152      -6.189  17.782   7.034  1.00  1.130          N  
ATOM   2317  CA  GLU A 152      -7.420  18.224   6.407  1.00  1.230          C  
ATOM   2318  C   GLU A 152      -7.868  19.592   6.816  1.00  1.090          C  
ATOM   2319  O   GLU A 152      -7.758  19.998   7.973  1.00  1.390          O  
ATOM   2320  CB  GLU A 152      -8.528  17.215   6.624  1.00  1.680          C  
ATOM   2321  CG  GLU A 152      -8.324  15.987   5.819  1.00  1.680          C  
ATOM   2322  CD  GLU A 152      -8.709  16.231   4.369  1.00  1.680          C  
ATOM   2323  OE1 GLU A 152      -9.674  16.967   4.129  1.00  1.680          O  
ATOM   2324  OE2 GLU A 152      -8.060  15.710   3.519  1.00  1.680          O  
ATOM   2325  H   GLU A 152      -6.181  17.418   7.990  1.00  1.360          H  
ATOM   2326  HA  GLU A 152      -7.243  18.263   5.331  1.00  1.480          H  
ATOM   2327 1HB  GLU A 152      -8.563  16.926   7.677  1.00  2.020          H  
ATOM   2328 2HB  GLU A 152      -9.494  17.655   6.369  1.00  2.020          H  
ATOM   2329 1HG  GLU A 152      -7.268  15.708   5.856  1.00  2.020          H  
ATOM   2330 2HG  GLU A 152      -8.884  15.168   6.225  1.00  2.020          H  
ATOM   2331  N   TYR A 153      -8.355  20.289   5.810  1.00  1.230          N  
ATOM   2332  CA  TYR A 153      -8.892  21.622   5.835  1.00  1.230          C  
ATOM   2333  C   TYR A 153      -9.639  21.694   4.489  1.00  1.420          C  
ATOM   2334  O   TYR A 153      -9.254  20.933   3.601  1.00  1.690          O  
ATOM   2335  CB  TYR A 153      -7.695  22.562   5.982  1.00  1.720          C  
ATOM   2336  CG  TYR A 153      -6.643  22.288   4.929  1.00  1.720          C  
ATOM   2337  CD1 TYR A 153      -6.697  22.875   3.714  1.00  1.720          C  
ATOM   2338  CD2 TYR A 153      -5.620  21.397   5.202  1.00  1.720          C  
ATOM   2339  CE1 TYR A 153      -5.772  22.593   2.773  1.00  1.720          C  
ATOM   2340  CE2 TYR A 153      -4.710  21.106   4.255  1.00  1.720          C  
ATOM   2341  CZ  TYR A 153      -4.779  21.688   3.051  1.00  1.720          C  
ATOM   2342  OH  TYR A 153      -3.844  21.367   2.121  1.00  1.720          O  
ATOM   2343  H   TYR A 153      -8.352  19.842   4.898  1.00  1.480          H  
ATOM   2344  HA  TYR A 153      -9.570  21.713   6.672  1.00  1.480          H  
ATOM   2345 1HB  TYR A 153      -7.968  23.579   5.963  1.00  2.070          H  
ATOM   2346 2HB  TYR A 153      -7.247  22.387   6.943  1.00  2.070          H  
ATOM   2347  HD1 TYR A 153      -7.478  23.558   3.498  1.00  2.070          H  
ATOM   2348  HD2 TYR A 153      -5.545  20.912   6.178  1.00  2.070          H  
ATOM   2349  HE1 TYR A 153      -5.826  23.071   1.812  1.00  2.070          H  
ATOM   2350  HE2 TYR A 153      -3.913  20.395   4.470  1.00  2.070          H  
ATOM   2351  HH  TYR A 153      -3.233  20.730   2.522  1.00  2.070          H  
ATOM   2352  N   ASP A 154     -10.673  22.536   4.227  1.00  1.430          N  
ATOM   2353  CA  ASP A 154     -11.441  23.599   4.926  1.00  1.700          C  
ATOM   2354  C   ASP A 154     -10.754  24.953   5.111  1.00  1.710          C  
ATOM   2355  O   ASP A 154     -11.383  25.884   5.610  1.00  2.380          O  
ATOM   2356  CB  ASP A 154     -11.938  23.148   6.308  1.00  2.270          C  
ATOM   2357  CG  ASP A 154     -12.804  21.876   6.267  1.00  2.270          C  
ATOM   2358  OD1 ASP A 154     -13.595  21.748   5.361  1.00  2.270          O  
ATOM   2359  OD2 ASP A 154     -12.662  21.033   7.157  1.00  2.270          O  
ATOM   2360  H   ASP A 154     -11.041  22.386   3.298  1.00  1.720          H  
ATOM   2361  HA  ASP A 154     -12.331  23.786   4.325  1.00  2.040          H  
ATOM   2362 1HB  ASP A 154     -11.138  23.070   7.021  1.00  2.730          H  
ATOM   2363 2HB  ASP A 154     -12.584  23.939   6.691  1.00  2.730          H  
ATOM   2364  N   ASP A 155      -9.509  25.081   4.682  1.00  1.300          N  
ATOM   2365  CA  ASP A 155      -8.781  26.348   4.724  1.00  1.280          C  
ATOM   2366  C   ASP A 155      -7.477  26.246   3.939  1.00  1.130          C  
ATOM   2367  O   ASP A 155      -6.441  25.817   4.477  1.00  1.020          O  
ATOM   2368  CB  ASP A 155      -8.499  26.798   6.149  1.00  1.800          C  
ATOM   2369  CG  ASP A 155      -7.906  28.193   6.190  1.00  1.800          C  
ATOM   2370  OD1 ASP A 155      -7.392  28.672   5.179  1.00  1.800          O  
ATOM   2371  OD2 ASP A 155      -7.923  28.791   7.235  1.00  1.800          O  
ATOM   2372  H   ASP A 155      -9.061  24.268   4.288  1.00  1.560          H  
ATOM   2373  HA  ASP A 155      -9.401  27.111   4.252  1.00  1.540          H  
ATOM   2374 1HB  ASP A 155      -9.408  26.783   6.750  1.00  2.160          H  
ATOM   2375 2HB  ASP A 155      -7.793  26.105   6.599  1.00  2.160          H  
ATOM   2376  N   LEU A 156      -7.490  26.709   2.699  1.00  1.260          N  
ATOM   2377  CA  LEU A 156      -6.320  26.550   1.852  1.00  1.240          C  
ATOM   2378  C   LEU A 156      -5.290  27.656   2.086  1.00  1.160          C  
ATOM   2379  O   LEU A 156      -4.230  27.660   1.459  1.00  1.160          O  
ATOM   2380  CB  LEU A 156      -6.738  26.465   0.366  1.00  1.740          C  
ATOM   2381  CG  LEU A 156      -7.142  25.008  -0.180  1.00  1.740          C  
ATOM   2382  CD1 LEU A 156      -8.365  24.455   0.580  1.00  1.740          C  
ATOM   2383  CD2 LEU A 156      -7.448  25.073  -1.678  1.00  1.740          C  
ATOM   2384  H   LEU A 156      -8.339  27.112   2.326  1.00  1.510          H  
ATOM   2385  HA  LEU A 156      -5.850  25.604   2.107  1.00  1.490          H  
ATOM   2386 1HB  LEU A 156      -7.582  27.131   0.204  1.00  2.090          H  
ATOM   2387 2HB  LEU A 156      -5.905  26.820  -0.243  1.00  2.090          H  
ATOM   2388  HG  LEU A 156      -6.305  24.328  -0.027  1.00  2.090          H  
ATOM   2389 1HD1 LEU A 156      -8.606  23.463   0.193  1.00  2.090          H  
ATOM   2390 2HD1 LEU A 156      -8.156  24.378   1.617  1.00  2.090          H  
ATOM   2391 3HD1 LEU A 156      -9.217  25.116   0.430  1.00  2.090          H  
ATOM   2392 1HD2 LEU A 156      -7.699  24.079  -2.048  1.00  2.090          H  
ATOM   2393 2HD2 LEU A 156      -8.285  25.745  -1.862  1.00  2.090          H  
ATOM   2394 3HD2 LEU A 156      -6.570  25.435  -2.215  1.00  2.090          H  
ATOM   2395  N   ASN A 157      -5.597  28.598   2.987  1.00  1.140          N  
ATOM   2396  CA  ASN A 157      -4.664  29.669   3.302  1.00  1.130          C  
ATOM   2397  C   ASN A 157      -3.854  29.265   4.535  1.00  0.950          C  
ATOM   2398  O   ASN A 157      -2.620  29.419   4.559  1.00  0.890          O  
ATOM   2399  CB  ASN A 157      -5.402  30.970   3.524  1.00  1.590          C  
ATOM   2400  CG  ASN A 157      -6.019  31.502   2.257  1.00  1.590          C  
ATOM   2401  OD1 ASN A 157      -5.518  31.301   1.142  1.00  1.590          O  
ATOM   2402  ND2 ASN A 157      -7.121  32.182   2.407  1.00  1.590          N  
ATOM   2403  H   ASN A 157      -6.477  28.538   3.515  1.00  1.370          H  
ATOM   2404  HA  ASN A 157      -3.968  29.793   2.473  1.00  1.360          H  
ATOM   2405 1HB  ASN A 157      -6.191  30.817   4.265  1.00  1.900          H  
ATOM   2406 2HB  ASN A 157      -4.714  31.713   3.924  1.00  1.900          H  
ATOM   2407 1HD2 ASN A 157      -7.587  32.560   1.608  1.00  1.900          H  
ATOM   2408 2HD2 ASN A 157      -7.504  32.323   3.321  1.00  1.900          H  
ATOM   2409  N   THR A 158      -4.547  28.709   5.541  1.00  0.920          N  
ATOM   2410  CA  THR A 158      -3.883  28.260   6.766  1.00  0.800          C  
ATOM   2411  C   THR A 158      -2.876  27.195   6.451  1.00  0.690          C  
ATOM   2412  O   THR A 158      -1.781  27.218   7.002  1.00  0.630          O  
ATOM   2413  CB  THR A 158      -4.817  27.783   7.907  1.00  1.170          C  
ATOM   2414  OG1 THR A 158      -5.593  28.885   8.395  1.00  1.170          O  
ATOM   2415  CG2 THR A 158      -3.983  27.201   9.081  1.00  1.170          C  
ATOM   2416  H   THR A 158      -5.568  28.634   5.448  1.00  1.100          H  
ATOM   2417  HA  THR A 158      -3.337  29.109   7.176  1.00  0.960          H  
ATOM   2418  HB  THR A 158      -5.491  27.012   7.532  1.00  1.400          H  
ATOM   2419  HG1 THR A 158      -6.375  29.023   7.834  1.00  1.400          H  
ATOM   2420 1HG2 THR A 158      -4.658  26.882   9.874  1.00  1.400          H  
ATOM   2421 2HG2 THR A 158      -3.394  26.347   8.761  1.00  1.400          H  
ATOM   2422 3HG2 THR A 158      -3.315  27.972   9.469  1.00  1.400          H  
ATOM   2423  N   ILE A 159      -3.199  26.251   5.571  1.00  0.730          N  
ATOM   2424  CA  ILE A 159      -2.198  25.232   5.307  1.00  0.690          C  
ATOM   2425  C   ILE A 159      -0.869  25.790   4.786  1.00  0.680          C  
ATOM   2426  O   ILE A 159       0.187  25.210   5.052  1.00  0.630          O  
ATOM   2427  CB  ILE A 159      -2.713  24.178   4.324  1.00  0.980          C  
ATOM   2428  CG1 ILE A 159      -1.727  22.956   4.267  1.00  0.980          C  
ATOM   2429  CG2 ILE A 159      -2.928  24.781   2.915  1.00  0.980          C  
ATOM   2430  CD1 ILE A 159      -1.593  22.176   5.546  1.00  0.980          C  
ATOM   2431  H   ILE A 159      -4.136  26.218   5.150  1.00  0.880          H  
ATOM   2432  HA  ILE A 159      -2.011  24.744   6.252  1.00  0.830          H  
ATOM   2433  HB  ILE A 159      -3.665  23.819   4.696  1.00  1.180          H  
ATOM   2434 1HG1 ILE A 159      -2.067  22.291   3.515  1.00  1.180          H  
ATOM   2435 2HG1 ILE A 159      -0.741  23.289   3.984  1.00  1.180          H  
ATOM   2436 1HG2 ILE A 159      -3.331  24.035   2.252  1.00  1.180          H  
ATOM   2437 2HG2 ILE A 159      -3.622  25.594   2.995  1.00  1.180          H  
ATOM   2438 3HG2 ILE A 159      -2.002  25.139   2.492  1.00  1.180          H  
ATOM   2439 1HD1 ILE A 159      -0.925  21.360   5.390  1.00  1.180          H  
ATOM   2440 2HD1 ILE A 159      -1.193  22.786   6.329  1.00  1.180          H  
ATOM   2441 3HD1 ILE A 159      -2.553  21.791   5.862  1.00  1.180          H  
ATOM   2442  N   ASP A 160      -0.883  26.887   4.026  1.00  0.770          N  
ATOM   2443  CA  ASP A 160       0.373  27.418   3.525  1.00  0.820          C  
ATOM   2444  C   ASP A 160       1.147  28.001   4.702  1.00  0.720          C  
ATOM   2445  O   ASP A 160       2.353  27.765   4.858  1.00  0.720          O  
ATOM   2446  CB  ASP A 160       0.113  28.469   2.437  1.00  1.130          C  
ATOM   2447  CG  ASP A 160       1.381  28.954   1.702  1.00  1.130          C  
ATOM   2448  OD1 ASP A 160       2.045  28.143   1.100  1.00  1.130          O  
ATOM   2449  OD2 ASP A 160       1.657  30.133   1.744  1.00  1.130          O  
ATOM   2450  H   ASP A 160      -1.758  27.356   3.804  1.00  0.920          H  
ATOM   2451  HA  ASP A 160       0.955  26.605   3.093  1.00  0.980          H  
ATOM   2452 1HB  ASP A 160      -0.577  28.053   1.701  1.00  1.350          H  
ATOM   2453 2HB  ASP A 160      -0.384  29.332   2.887  1.00  1.350          H  
ATOM   2454  N   LYS A 161       0.431  28.730   5.565  1.00  0.690          N  
ATOM   2455  CA  LYS A 161       1.054  29.328   6.736  1.00  0.680          C  
ATOM   2456  C   LYS A 161       1.617  28.241   7.657  1.00  0.630          C  
ATOM   2457  O   LYS A 161       2.717  28.383   8.199  1.00  0.630          O  
ATOM   2458  CB  LYS A 161       0.033  30.182   7.485  1.00  0.960          C  
ATOM   2459  CG  LYS A 161      -0.374  31.453   6.742  1.00  0.960          C  
ATOM   2460  CD  LYS A 161      -1.425  32.239   7.513  1.00  0.960          C  
ATOM   2461  CE  LYS A 161      -1.868  33.480   6.743  1.00  0.960          C  
ATOM   2462  NZ  LYS A 161      -2.934  34.231   7.466  1.00  0.960          N  
ATOM   2463  H   LYS A 161      -0.561  28.894   5.364  1.00  0.830          H  
ATOM   2464  HA  LYS A 161       1.879  29.958   6.407  1.00  0.820          H  
ATOM   2465 1HB  LYS A 161      -0.867  29.595   7.667  1.00  1.150          H  
ATOM   2466 2HB  LYS A 161       0.438  30.466   8.455  1.00  1.150          H  
ATOM   2467 1HG  LYS A 161       0.505  32.077   6.584  1.00  1.150          H  
ATOM   2468 2HG  LYS A 161      -0.780  31.178   5.765  1.00  1.150          H  
ATOM   2469 1HD  LYS A 161      -2.295  31.603   7.691  1.00  1.150          H  
ATOM   2470 2HD  LYS A 161      -1.017  32.547   8.475  1.00  1.150          H  
ATOM   2471 1HE  LYS A 161      -1.010  34.135   6.598  1.00  1.150          H  
ATOM   2472 2HE  LYS A 161      -2.250  33.174   5.768  1.00  1.150          H  
ATOM   2473 1HZ  LYS A 161      -3.201  35.042   6.924  1.00  1.150          H  
ATOM   2474 2HZ  LYS A 161      -3.740  33.633   7.594  1.00  1.150          H  
ATOM   2475 3HZ  LYS A 161      -2.589  34.528   8.367  1.00  1.150          H  
ATOM   2476  N   LEU A 162       0.874  27.145   7.799  1.00  0.620          N  
ATOM   2477  CA  LEU A 162       1.259  26.038   8.651  1.00  0.610          C  
ATOM   2478  C   LEU A 162       2.493  25.333   8.120  1.00  0.560          C  
ATOM   2479  O   LEU A 162       3.383  24.978   8.900  1.00  0.570          O  
ATOM   2480  CB  LEU A 162       0.109  25.037   8.778  1.00  0.860          C  
ATOM   2481  CG  LEU A 162       0.347  23.793   9.681  1.00  0.860          C  
ATOM   2482  CD1 LEU A 162       0.647  24.230  11.121  1.00  0.860          C  
ATOM   2483  CD2 LEU A 162      -0.894  22.922   9.624  1.00  0.860          C  
ATOM   2484  H   LEU A 162      -0.023  27.108   7.320  1.00  0.740          H  
ATOM   2485  HA  LEU A 162       1.485  26.447   9.632  1.00  0.730          H  
ATOM   2486 1HB  LEU A 162      -0.765  25.569   9.155  1.00  1.030          H  
ATOM   2487 2HB  LEU A 162      -0.124  24.673   7.781  1.00  1.030          H  
ATOM   2488  HG  LEU A 162       1.204  23.223   9.316  1.00  1.030          H  
ATOM   2489 1HD1 LEU A 162       0.801  23.348  11.740  1.00  1.030          H  
ATOM   2490 2HD1 LEU A 162       1.549  24.841  11.160  1.00  1.030          H  
ATOM   2491 3HD1 LEU A 162      -0.189  24.803  11.510  1.00  1.030          H  
ATOM   2492 1HD2 LEU A 162      -0.759  22.036  10.246  1.00  1.030          H  
ATOM   2493 2HD2 LEU A 162      -1.727  23.485   9.980  1.00  1.030          H  
ATOM   2494 3HD2 LEU A 162      -1.086  22.606   8.604  1.00  1.030          H  
ATOM   2495  N   GLN A 163       2.557  25.088   6.801  1.00  0.550          N  
ATOM   2496  CA  GLN A 163       3.733  24.423   6.266  1.00  0.560          C  
ATOM   2497  C   GLN A 163       4.954  25.305   6.488  1.00  0.570          C  
ATOM   2498  O   GLN A 163       6.014  24.807   6.873  1.00  0.590          O  
ATOM   2499  CB  GLN A 163       3.568  24.138   4.772  1.00  0.780          C  
ATOM   2500  CG  GLN A 163       4.699  23.304   4.149  1.00  0.780          C  
ATOM   2501  CD  GLN A 163       4.756  21.895   4.704  1.00  0.780          C  
ATOM   2502  OE1 GLN A 163       3.722  21.227   4.737  1.00  0.780          O  
ATOM   2503  NE2 GLN A 163       5.929  21.429   5.125  1.00  0.780          N  
ATOM   2504  H   GLN A 163       1.770  25.322   6.186  1.00  0.660          H  
ATOM   2505  HA  GLN A 163       3.876  23.484   6.796  1.00  0.670          H  
ATOM   2506 1HB  GLN A 163       2.625  23.614   4.610  1.00  0.940          H  
ATOM   2507 2HB  GLN A 163       3.504  25.086   4.229  1.00  0.940          H  
ATOM   2508 1HG  GLN A 163       4.545  23.240   3.067  1.00  0.940          H  
ATOM   2509 2HG  GLN A 163       5.646  23.781   4.358  1.00  0.940          H  
ATOM   2510 1HE2 GLN A 163       5.999  20.493   5.487  1.00  0.940          H  
ATOM   2511 2HE2 GLN A 163       6.773  22.002   5.097  1.00  0.940          H  
ATOM   2512  N   PHE A 164       4.793  26.623   6.312  1.00  0.610          N  
ATOM   2513  CA  PHE A 164       5.878  27.563   6.535  1.00  0.700          C  
ATOM   2514  C   PHE A 164       6.400  27.427   7.958  1.00  0.690          C  
ATOM   2515  O   PHE A 164       7.608  27.327   8.180  1.00  0.790          O  
ATOM   2516  CB  PHE A 164       5.432  28.997   6.266  1.00  0.940          C  
ATOM   2517  CG  PHE A 164       6.482  30.009   6.551  1.00  0.940          C  
ATOM   2518  CD1 PHE A 164       7.496  30.254   5.642  1.00  0.940          C  
ATOM   2519  CD2 PHE A 164       6.465  30.723   7.742  1.00  0.940          C  
ATOM   2520  CE1 PHE A 164       8.469  31.189   5.915  1.00  0.940          C  
ATOM   2521  CE2 PHE A 164       7.435  31.654   8.015  1.00  0.940          C  
ATOM   2522  CZ  PHE A 164       8.439  31.889   7.100  1.00  0.940          C  
ATOM   2523  H   PHE A 164       3.894  26.981   5.967  1.00  0.730          H  
ATOM   2524  HA  PHE A 164       6.688  27.322   5.848  1.00  0.840          H  
ATOM   2525 1HB  PHE A 164       5.122  29.093   5.226  1.00  1.130          H  
ATOM   2526 2HB  PHE A 164       4.572  29.228   6.875  1.00  1.130          H  
ATOM   2527  HD1 PHE A 164       7.523  29.699   4.705  1.00  1.130          H  
ATOM   2528  HD2 PHE A 164       5.672  30.535   8.467  1.00  1.130          H  
ATOM   2529  HE1 PHE A 164       9.264  31.375   5.193  1.00  1.130          H  
ATOM   2530  HE2 PHE A 164       7.411  32.207   8.954  1.00  1.130          H  
ATOM   2531  HZ  PHE A 164       9.209  32.629   7.315  1.00  1.130          H  
ATOM   2532  N   GLN A 165       5.483  27.421   8.934  1.00  0.640          N  
ATOM   2533  CA  GLN A 165       5.873  27.285  10.332  1.00  0.700          C  
ATOM   2534  C   GLN A 165       6.611  25.962  10.582  1.00  0.650          C  
ATOM   2535  O   GLN A 165       7.666  25.932  11.217  1.00  0.700          O  
ATOM   2536  CB  GLN A 165       4.611  27.248  11.217  1.00  0.960          C  
ATOM   2537  CG  GLN A 165       3.800  28.534  11.355  1.00  0.960          C  
ATOM   2538  CD  GLN A 165       2.432  28.238  12.042  1.00  0.960          C  
ATOM   2539  OE1 GLN A 165       2.247  27.130  12.555  1.00  0.960          O  
ATOM   2540  NE2 GLN A 165       1.496  29.183  12.011  1.00  0.960          N  
ATOM   2541  H   GLN A 165       4.496  27.543   8.690  1.00  0.770          H  
ATOM   2542  HA  GLN A 165       6.522  28.115  10.602  1.00  0.840          H  
ATOM   2543 1HB  GLN A 165       3.935  26.495  10.827  1.00  1.150          H  
ATOM   2544 2HB  GLN A 165       4.892  26.928  12.219  1.00  1.150          H  
ATOM   2545 1HG  GLN A 165       4.352  29.230  11.982  1.00  1.150          H  
ATOM   2546 2HG  GLN A 165       3.625  28.970  10.382  1.00  1.150          H  
ATOM   2547 1HE2 GLN A 165       0.555  29.007  12.415  1.00  1.150          H  
ATOM   2548 2HE2 GLN A 165       1.681  30.058  11.571  1.00  1.150          H  
ATOM   2549  N   ALA A 166       6.079  24.864  10.032  1.00  0.580          N  
ATOM   2550  CA  ALA A 166       6.645  23.530  10.211  1.00  0.580          C  
ATOM   2551  C   ALA A 166       8.063  23.418   9.673  1.00  0.590          C  
ATOM   2552  O   ALA A 166       8.926  22.759  10.271  1.00  0.630          O  
ATOM   2553  CB  ALA A 166       5.767  22.513   9.505  1.00  0.810          C  
ATOM   2554  H   ALA A 166       5.201  24.952   9.511  1.00  0.700          H  
ATOM   2555  HA  ALA A 166       6.666  23.315  11.277  1.00  0.700          H  
ATOM   2556 1HB  ALA A 166       6.164  21.513   9.664  1.00  0.970          H  
ATOM   2557 2HB  ALA A 166       4.753  22.576   9.904  1.00  0.970          H  
ATOM   2558 3HB  ALA A 166       5.749  22.733   8.437  1.00  0.970          H  
ATOM   2559  N   ASN A 167       8.316  24.107   8.572  1.00  0.590          N  
ATOM   2560  CA  ASN A 167       9.597  24.093   7.896  1.00  0.700          C  
ATOM   2561  C   ASN A 167      10.713  24.723   8.727  1.00  0.760          C  
ATOM   2562  O   ASN A 167      11.892  24.510   8.442  1.00  0.910          O  
ATOM   2563  CB  ASN A 167       9.491  24.809   6.563  1.00  0.940          C  
ATOM   2564  CG  ASN A 167       8.669  24.054   5.536  1.00  0.940          C  
ATOM   2565  OD1 ASN A 167       8.408  22.843   5.646  1.00  0.940          O  
ATOM   2566  ND2 ASN A 167       8.265  24.763   4.513  1.00  0.940          N  
ATOM   2567  H   ASN A 167       7.534  24.604   8.127  1.00  0.710          H  
ATOM   2568  HA  ASN A 167       9.874  23.056   7.715  1.00  0.840          H  
ATOM   2569 1HB  ASN A 167       9.033  25.786   6.720  1.00  1.120          H  
ATOM   2570 2HB  ASN A 167      10.488  24.980   6.162  1.00  1.120          H  
ATOM   2571 1HD2 ASN A 167       7.725  24.336   3.787  1.00  1.120          H  
ATOM   2572 2HD2 ASN A 167       8.499  25.732   4.454  1.00  1.120          H  
ATOM   2573  N   GLY A 168      10.362  25.558   9.711  1.00  0.730          N  
ATOM   2574  CA  GLY A 168      11.358  26.247  10.515  1.00  0.850          C  
ATOM   2575  C   GLY A 168      11.706  25.511  11.806  1.00  0.860          C  
ATOM   2576  O   GLY A 168      12.482  26.019  12.621  1.00  0.970          O  
ATOM   2577  H   GLY A 168       9.376  25.683   9.968  1.00  0.880          H  
ATOM   2578 1HA  GLY A 168      12.260  26.392   9.923  1.00  1.020          H  
ATOM   2579 2HA  GLY A 168      10.981  27.240  10.759  1.00  1.020          H  
ATOM   2580  N   VAL A 169      11.127  24.334  12.015  1.00  0.800          N  
ATOM   2581  CA  VAL A 169      11.355  23.603  13.245  1.00  0.850          C  
ATOM   2582  C   VAL A 169      12.580  22.679  13.137  1.00  0.890          C  
ATOM   2583  O   VAL A 169      12.646  21.877  12.218  1.00  0.910          O  
ATOM   2584  CB  VAL A 169      10.113  22.763  13.555  1.00  1.170          C  
ATOM   2585  CG1 VAL A 169      10.336  21.973  14.753  1.00  1.170          C  
ATOM   2586  CG2 VAL A 169       8.923  23.656  13.741  1.00  1.170          C  
ATOM   2587  H   VAL A 169      10.497  23.934  11.307  1.00  0.960          H  
ATOM   2588  HA  VAL A 169      11.469  24.330  14.041  1.00  1.020          H  
ATOM   2589  HB  VAL A 169       9.933  22.082  12.725  1.00  1.400          H  
ATOM   2590 1HG1 VAL A 169       9.488  21.374  14.933  1.00  1.400          H  
ATOM   2591 2HG1 VAL A 169      11.153  21.353  14.616  1.00  1.400          H  
ATOM   2592 3HG1 VAL A 169      10.508  22.640  15.589  1.00  1.400          H  
ATOM   2593 1HG2 VAL A 169       8.040  23.053  13.950  1.00  1.400          H  
ATOM   2594 2HG2 VAL A 169       9.104  24.334  14.576  1.00  1.400          H  
ATOM   2595 3HG2 VAL A 169       8.751  24.235  12.838  1.00  1.400          H  
ATOM   2596  N   PRO A 170      13.577  22.724  14.048  1.00  0.960          N  
ATOM   2597  CA  PRO A 170      14.752  21.844  14.036  1.00  1.050          C  
ATOM   2598  C   PRO A 170      14.401  20.357  13.868  1.00  1.060          C  
ATOM   2599  O   PRO A 170      15.063  19.622  13.135  1.00  1.150          O  
ATOM   2600  CB  PRO A 170      15.361  22.126  15.413  1.00  1.580          C  
ATOM   2601  CG  PRO A 170      14.980  23.569  15.701  1.00  1.580          C  
ATOM   2602  CD  PRO A 170      13.575  23.723  15.144  1.00  1.580          C  
ATOM   2603  HA  PRO A 170      15.433  22.173  13.231  1.00  1.260          H  
ATOM   2604 1HB  PRO A 170      14.956  21.421  16.171  1.00  1.890          H  
ATOM   2605 2HB  PRO A 170      16.449  21.970  15.385  1.00  1.890          H  
ATOM   2606 1HG  PRO A 170      15.021  23.757  16.790  1.00  1.890          H  
ATOM   2607 2HG  PRO A 170      15.700  24.259  15.231  1.00  1.890          H  
ATOM   2608 1HD  PRO A 170      12.823  23.491  15.913  1.00  1.890          H  
ATOM   2609 2HD  PRO A 170      13.475  24.751  14.742  1.00  1.890          H  
ATOM   2610  N   ALA A 171      13.294  19.951  14.500  1.00  1.030          N  
ATOM   2611  CA  ALA A 171      12.721  18.600  14.463  1.00  1.130          C  
ATOM   2612  C   ALA A 171      12.425  18.134  13.032  1.00  1.140          C  
ATOM   2613  O   ALA A 171      12.376  16.933  12.760  1.00  1.380          O  
ATOM   2614  CB  ALA A 171      11.439  18.535  15.291  1.00  1.540          C  
ATOM   2615  H   ALA A 171      12.828  20.612  15.102  1.00  1.240          H  
ATOM   2616  HA  ALA A 171      13.449  17.922  14.900  1.00  1.360          H  
ATOM   2617 1HB  ALA A 171      11.056  17.516  15.288  1.00  1.850          H  
ATOM   2618 2HB  ALA A 171      11.657  18.833  16.313  1.00  1.850          H  
ATOM   2619 3HB  ALA A 171      10.689  19.182  14.878  1.00  1.850          H  
ATOM   2620  N   SER A 172      12.093  19.086  12.151  1.00  1.000          N  
ATOM   2621  CA  SER A 172      11.705  18.829  10.774  1.00  1.050          C  
ATOM   2622  C   SER A 172      12.908  18.706   9.845  1.00  1.100          C  
ATOM   2623  O   SER A 172      12.749  18.339   8.684  1.00  1.250          O  
ATOM   2624  CB  SER A 172      10.845  19.981  10.237  1.00  1.450          C  
ATOM   2625  OG  SER A 172       9.624  20.124  10.922  1.00  1.450          O  
ATOM   2626  H   SER A 172      12.165  20.069  12.408  1.00  1.200          H  
ATOM   2627  HA  SER A 172      11.135  17.901  10.745  1.00  1.260          H  
ATOM   2628 1HB  SER A 172      11.405  20.912  10.306  1.00  1.740          H  
ATOM   2629 2HB  SER A 172      10.639  19.820   9.175  1.00  1.740          H  
ATOM   2630  HG  SER A 172       9.251  20.988  10.608  1.00  1.740          H  
ATOM   2631  N   SER A 173      14.111  19.022  10.328  1.00  1.350          N  
ATOM   2632  CA  SER A 173      15.278  19.013   9.459  1.00  1.560          C  
ATOM   2633  C   SER A 173      15.639  17.606   9.016  1.00  1.390          C  
ATOM   2634  O   SER A 173      15.339  16.623   9.717  1.00  1.890          O  
ATOM   2635  CB  SER A 173      16.464  19.646  10.161  1.00  2.100          C  
ATOM   2636  OG  SER A 173      16.900  18.844  11.221  1.00  2.100          O  
ATOM   2637  H   SER A 173      14.227  19.283  11.310  1.00  1.620          H  
ATOM   2638  HA  SER A 173      15.047  19.599   8.569  1.00  1.870          H  
ATOM   2639 1HB  SER A 173      17.277  19.785   9.451  1.00  2.520          H  
ATOM   2640 2HB  SER A 173      16.183  20.629  10.541  1.00  2.520          H  
ATOM   2641  HG  SER A 173      16.337  19.086  11.994  1.00  2.520          H  
ATOM   2642  N   SER A 174      16.428  17.538   7.931  1.00  1.530          N  
ATOM   2643  CA  SER A 174      16.898  16.312   7.283  1.00  1.930          C  
ATOM   2644  C   SER A 174      17.745  15.422   8.166  1.00  1.960          C  
ATOM   2645  O   SER A 174      17.955  14.248   7.863  1.00  2.450          O  
ATOM   2646  CB  SER A 174      17.677  16.669   6.035  1.00  2.540          C  
ATOM   2647  OG  SER A 174      18.859  17.348   6.356  1.00  2.540          O  
ATOM   2648  H   SER A 174      16.673  18.407   7.472  1.00  1.840          H  
ATOM   2649  HA  SER A 174      16.024  15.742   6.991  1.00  2.320          H  
ATOM   2650 1HB  SER A 174      17.913  15.762   5.486  1.00  3.050          H  
ATOM   2651 2HB  SER A 174      17.062  17.291   5.388  1.00  3.050          H  
ATOM   2652  HG  SER A 174      19.293  17.541   5.517  1.00  3.050          H  
ATOM   2653  N   VAL A 175      18.204  15.979   9.269  1.00  1.990          N  
ATOM   2654  CA  VAL A 175      19.005  15.282  10.243  1.00  2.740          C  
ATOM   2655  C   VAL A 175      18.230  14.095  10.795  1.00  2.960          C  
ATOM   2656  O   VAL A 175      18.831  13.045  11.050  1.00  3.490          O  
ATOM   2657  CB  VAL A 175      19.407  16.234  11.388  1.00  3.540          C  
ATOM   2658  CG1 VAL A 175      20.088  15.461  12.534  1.00  3.540          C  
ATOM   2659  CG2 VAL A 175      20.333  17.308  10.834  1.00  3.540          C  
ATOM   2660  H   VAL A 175      17.959  16.946   9.426  1.00  2.390          H  
ATOM   2661  HA  VAL A 175      19.906  14.914   9.751  1.00  3.290          H  
ATOM   2662  HB  VAL A 175      18.507  16.704  11.794  1.00  4.240          H  
ATOM   2663 1HG1 VAL A 175      20.354  16.158  13.328  1.00  4.240          H  
ATOM   2664 2HG1 VAL A 175      19.417  14.706  12.941  1.00  4.240          H  
ATOM   2665 3HG1 VAL A 175      20.990  14.975  12.161  1.00  4.240          H  
ATOM   2666 1HG2 VAL A 175      20.609  18.000  11.630  1.00  4.240          H  
ATOM   2667 2HG2 VAL A 175      21.229  16.841  10.430  1.00  4.240          H  
ATOM   2668 3HG2 VAL A 175      19.824  17.856  10.042  1.00  4.240          H  
ATOM   2669  N   SER A 176      16.922  14.282  11.071  1.00  3.160          N  
ATOM   2670  CA  SER A 176      16.116  13.198  11.620  1.00  3.880          C  
ATOM   2671  C   SER A 176      14.756  13.004  10.955  1.00  3.880          C  
ATOM   2672  O   SER A 176      14.095  11.995  11.196  1.00  4.310          O  
ATOM   2673  CB  SER A 176      15.926  13.395  13.113  1.00  5.140          C  
ATOM   2674  OG  SER A 176      15.157  14.534  13.378  1.00  5.140          O  
ATOM   2675  H   SER A 176      16.481  15.171  10.839  1.00  3.790          H  
ATOM   2676  HA  SER A 176      16.645  12.279  11.446  1.00  4.660          H  
ATOM   2677 1HB  SER A 176      15.452  12.523  13.542  1.00  6.170          H  
ATOM   2678 2HB  SER A 176      16.901  13.496  13.586  1.00  6.170          H  
ATOM   2679  HG  SER A 176      15.099  14.601  14.332  1.00  6.170          H  
ATOM   2680  N   SER A 177      14.341  13.914  10.080  1.00  3.890          N  
ATOM   2681  CA  SER A 177      13.032  13.789   9.456  1.00  4.310          C  
ATOM   2682  C   SER A 177      13.046  13.649   7.947  1.00  4.240          C  
ATOM   2683  O   SER A 177      13.296  12.551   7.414  1.00  4.650          O  
ATOM   2684  CB  SER A 177      12.178  14.973   9.837  1.00  5.870          C  
ATOM   2685  OG  SER A 177      10.944  14.928   9.187  1.00  5.870          O  
ATOM   2686  H   SER A 177      14.894  14.747   9.894  1.00  4.670          H  
ATOM   2687  HA  SER A 177      12.569  12.895   9.841  1.00  5.170          H  
ATOM   2688 1HB  SER A 177      12.023  14.970  10.926  1.00  7.040          H  
ATOM   2689 2HB  SER A 177      12.695  15.888   9.606  1.00  7.040          H  
ATOM   2690  HG  SER A 177      10.472  15.716   9.467  1.00  7.040          H  
ATOM   2691  N   ILE A 178      12.922  14.781   7.255  1.00  4.150          N  
ATOM   2692  CA  ILE A 178      12.777  14.896   5.795  1.00  4.320          C  
ATOM   2693  C   ILE A 178      13.922  14.309   4.958  1.00  3.880          C  
ATOM   2694  O   ILE A 178      13.933  14.452   3.738  1.00  3.640          O  
ATOM   2695  CB  ILE A 178      12.554  16.364   5.401  1.00  5.980          C  
ATOM   2696  CG1 ILE A 178      13.805  17.192   5.727  1.00  5.980          C  
ATOM   2697  CG2 ILE A 178      11.336  16.881   6.183  1.00  5.980          C  
ATOM   2698  CD1 ILE A 178      13.805  18.608   5.215  1.00  5.980          C  
ATOM   2699  H   ILE A 178      12.801  15.624   7.804  1.00  4.980          H  
ATOM   2700  HA  ILE A 178      11.867  14.358   5.523  1.00  5.180          H  
ATOM   2701  HB  ILE A 178      12.359  16.443   4.331  1.00  7.180          H  
ATOM   2702 1HG1 ILE A 178      13.921  17.211   6.790  1.00  7.180          H  
ATOM   2703 2HG1 ILE A 178      14.664  16.701   5.288  1.00  7.180          H  
ATOM   2704 1HG2 ILE A 178      11.134  17.910   5.928  1.00  7.180          H  
ATOM   2705 2HG2 ILE A 178      10.471  16.280   5.936  1.00  7.180          H  
ATOM   2706 3HG2 ILE A 178      11.505  16.818   7.239  1.00  7.180          H  
ATOM   2707 1HD1 ILE A 178      14.736  19.090   5.498  1.00  7.180          H  
ATOM   2708 2HD1 ILE A 178      13.713  18.598   4.130  1.00  7.180          H  
ATOM   2709 3HD1 ILE A 178      12.975  19.161   5.644  1.00  7.180          H  
ATOM   2710  N   GLY A 179      14.921  13.723   5.610  1.00  4.320          N  
ATOM   2711  CA  GLY A 179      16.052  13.105   4.950  1.00  4.510          C  
ATOM   2712  C   GLY A 179      15.620  12.014   3.970  1.00  4.020          C  
ATOM   2713  O   GLY A 179      16.267  11.833   2.938  1.00  4.420          O  
ATOM   2714  H   GLY A 179      14.841  13.635   6.613  1.00  5.180          H  
ATOM   2715 1HA  GLY A 179      16.621  13.867   4.422  1.00  5.410          H  
ATOM   2716 2HA  GLY A 179      16.716  12.678   5.706  1.00  5.410          H  
ATOM   2717  N   SER A 180      14.526  11.287   4.269  1.00  3.630          N  
ATOM   2718  CA  SER A 180      14.117  10.241   3.317  1.00  3.650          C  
ATOM   2719  C   SER A 180      12.940  10.639   2.400  1.00  3.290          C  
ATOM   2720  O   SER A 180      13.072  10.548   1.175  1.00  3.440          O  
ATOM   2721  CB  SER A 180      13.813   8.939   4.037  1.00  5.100          C  
ATOM   2722  OG  SER A 180      14.969   8.379   4.606  1.00  5.100          O  
ATOM   2723  H   SER A 180      14.028  11.467   5.148  1.00  4.360          H  
ATOM   2724  HA  SER A 180      14.965  10.035   2.666  1.00  4.380          H  
ATOM   2725 1HB  SER A 180      13.103   9.114   4.809  1.00  6.120          H  
ATOM   2726 2HB  SER A 180      13.368   8.232   3.339  1.00  6.120          H  
ATOM   2727  HG  SER A 180      14.676   7.573   5.044  1.00  6.120          H  
ATOM   2728  N   LYS A 181      11.811  11.114   2.957  1.00  3.230          N  
ATOM   2729  CA  LYS A 181      10.685  11.508   2.093  1.00  3.260          C  
ATOM   2730  C   LYS A 181       9.749  12.570   2.696  1.00  2.810          C  
ATOM   2731  O   LYS A 181       9.235  12.411   3.810  1.00  3.330          O  
ATOM   2732  CB  LYS A 181       9.855  10.262   1.741  1.00  4.550          C  
ATOM   2733  CG  LYS A 181       8.708  10.416   0.753  1.00  4.550          C  
ATOM   2734  CD  LYS A 181       8.051   9.035   0.531  1.00  4.550          C  
ATOM   2735  CE  LYS A 181       6.898   9.087  -0.454  1.00  4.550          C  
ATOM   2736  NZ  LYS A 181       6.222   7.723  -0.621  1.00  4.550          N  
ATOM   2737  H   LYS A 181      11.725  11.135   3.973  1.00  3.880          H  
ATOM   2738  HA  LYS A 181      11.097  11.925   1.175  1.00  3.910          H  
ATOM   2739 1HB  LYS A 181      10.511   9.468   1.384  1.00  5.460          H  
ATOM   2740 2HB  LYS A 181       9.378   9.923   2.624  1.00  5.460          H  
ATOM   2741 1HG  LYS A 181       7.955  11.105   1.157  1.00  5.460          H  
ATOM   2742 2HG  LYS A 181       9.075  10.808  -0.195  1.00  5.460          H  
ATOM   2743 1HD  LYS A 181       8.800   8.329   0.171  1.00  5.460          H  
ATOM   2744 2HD  LYS A 181       7.663   8.668   1.486  1.00  5.460          H  
ATOM   2745 1HE  LYS A 181       6.175   9.811  -0.109  1.00  5.460          H  
ATOM   2746 2HE  LYS A 181       7.278   9.409  -1.421  1.00  5.460          H  
ATOM   2747 1HZ  LYS A 181       5.468   7.798  -1.283  1.00  5.460          H  
ATOM   2748 2HZ  LYS A 181       6.890   7.053  -0.956  1.00  5.460          H  
ATOM   2749 3HZ  LYS A 181       5.826   7.369   0.284  1.00  5.460          H  
ATOM   2750  N   GLU A 182       9.536  13.640   1.916  1.00  2.130          N  
ATOM   2751  CA  GLU A 182       8.609  14.757   2.168  1.00  1.980          C  
ATOM   2752  C   GLU A 182       8.327  15.465   0.840  1.00  1.640          C  
ATOM   2753  O   GLU A 182       9.275  15.713   0.089  1.00  2.100          O  
ATOM   2754  CB  GLU A 182       9.192  15.783   3.152  1.00  2.830          C  
ATOM   2755  CG  GLU A 182       8.259  17.009   3.381  1.00  2.830          C  
ATOM   2756  CD  GLU A 182       8.769  18.023   4.347  1.00  2.830          C  
ATOM   2757  OE1 GLU A 182       9.699  18.704   3.998  1.00  2.830          O  
ATOM   2758  OE2 GLU A 182       8.242  18.133   5.441  1.00  2.830          O  
ATOM   2759  H   GLU A 182      10.041  13.668   1.040  1.00  2.560          H  
ATOM   2760  HA  GLU A 182       7.663  14.368   2.558  1.00  2.380          H  
ATOM   2761 1HB  GLU A 182       9.360  15.300   4.111  1.00  3.400          H  
ATOM   2762 2HB  GLU A 182      10.153  16.143   2.790  1.00  3.400          H  
ATOM   2763 1HG  GLU A 182       8.131  17.527   2.434  1.00  3.400          H  
ATOM   2764 2HG  GLU A 182       7.277  16.660   3.685  1.00  3.400          H  
ATOM   2765  N   SER A 183       7.077  15.853   0.560  1.00  1.390          N  
ATOM   2766  CA  SER A 183       6.810  16.639  -0.653  1.00  1.330          C  
ATOM   2767  C   SER A 183       6.113  17.971  -0.335  1.00  1.290          C  
ATOM   2768  O   SER A 183       5.364  18.097   0.631  1.00  1.460          O  
ATOM   2769  CB  SER A 183       5.980  15.830  -1.629  1.00  1.890          C  
ATOM   2770  OG  SER A 183       6.670  14.699  -2.095  1.00  1.890          O  
ATOM   2771  H   SER A 183       6.282  15.590   1.168  1.00  1.670          H  
ATOM   2772  HA  SER A 183       7.761  16.870  -1.131  1.00  1.600          H  
ATOM   2773 1HB  SER A 183       5.090  15.509  -1.114  1.00  2.260          H  
ATOM   2774 2HB  SER A 183       5.677  16.452  -2.467  1.00  2.260          H  
ATOM   2775  HG  SER A 183       6.083  14.272  -2.717  1.00  2.260          H  
ATOM   2776  N   ASP A 184       6.300  18.991  -1.176  1.00  1.510          N  
ATOM   2777  CA  ASP A 184       5.636  20.274  -0.900  1.00  1.770          C  
ATOM   2778  C   ASP A 184       4.180  20.253  -1.378  1.00  1.900          C  
ATOM   2779  O   ASP A 184       3.839  20.809  -2.425  1.00  2.300          O  
ATOM   2780  CB  ASP A 184       6.398  21.436  -1.555  1.00  2.370          C  
ATOM   2781  CG  ASP A 184       5.907  22.833  -1.099  1.00  2.370          C  
ATOM   2782  OD1 ASP A 184       5.172  22.902  -0.133  1.00  2.370          O  
ATOM   2783  OD2 ASP A 184       6.298  23.811  -1.704  1.00  2.370          O  
ATOM   2784  H   ASP A 184       6.907  18.889  -1.977  1.00  1.810          H  
ATOM   2785  HA  ASP A 184       5.630  20.437   0.180  1.00  2.120          H  
ATOM   2786 1HB  ASP A 184       7.460  21.352  -1.321  1.00  2.850          H  
ATOM   2787 2HB  ASP A 184       6.298  21.372  -2.639  1.00  2.850          H  
ATOM   2788  N   ILE A 185       3.334  19.569  -0.614  1.00  1.790          N  
ATOM   2789  CA  ILE A 185       1.942  19.369  -1.005  1.00  2.020          C  
ATOM   2790  C   ILE A 185       0.890  20.027  -0.125  1.00  2.080          C  
ATOM   2791  O   ILE A 185       0.877  19.897   1.107  1.00  2.160          O  
ATOM   2792  CB  ILE A 185       1.596  17.868  -1.070  1.00  2.740          C  
ATOM   2793  CG1 ILE A 185       2.489  17.182  -2.079  1.00  2.740          C  
ATOM   2794  CG2 ILE A 185       0.090  17.676  -1.471  1.00  2.740          C  
ATOM   2795  CD1 ILE A 185       2.445  15.681  -1.999  1.00  2.740          C  
ATOM   2796  H   ILE A 185       3.738  19.126   0.219  1.00  2.150          H  
ATOM   2797  HA  ILE A 185       1.821  19.782  -2.006  1.00  2.420          H  
ATOM   2798  HB  ILE A 185       1.780  17.418  -0.111  1.00  3.280          H  
ATOM   2799 1HG1 ILE A 185       2.193  17.490  -3.079  1.00  3.280          H  
ATOM   2800 2HG1 ILE A 185       3.508  17.495  -1.913  1.00  3.280          H  
ATOM   2801 1HG2 ILE A 185      -0.166  16.630  -1.523  1.00  3.280          H  
ATOM   2802 2HG2 ILE A 185      -0.570  18.134  -0.762  1.00  3.280          H  
ATOM   2803 3HG2 ILE A 185      -0.086  18.127  -2.450  1.00  3.280          H  
ATOM   2804 1HD1 ILE A 185       3.117  15.265  -2.746  1.00  3.280          H  
ATOM   2805 2HD1 ILE A 185       2.767  15.372  -1.009  1.00  3.280          H  
ATOM   2806 3HD1 ILE A 185       1.448  15.303  -2.184  1.00  3.280          H  
ATOM   2807  N   ILE A 186       0.010  20.759  -0.792  1.00  2.210          N  
ATOM   2808  CA  ILE A 186      -1.159  21.368  -0.189  1.00  2.360          C  
ATOM   2809  C   ILE A 186      -2.327  21.022  -1.116  1.00  2.450          C  
ATOM   2810  O   ILE A 186      -2.087  20.676  -2.272  1.00  2.670          O  
ATOM   2811  CB  ILE A 186      -0.995  22.893   0.018  1.00  3.240          C  
ATOM   2812  CG1 ILE A 186      -0.816  23.630  -1.338  1.00  3.240          C  
ATOM   2813  CG2 ILE A 186       0.209  23.147   0.962  1.00  3.240          C  
ATOM   2814  CD1 ILE A 186      -0.855  25.157  -1.233  1.00  3.240          C  
ATOM   2815  H   ILE A 186       0.140  20.839  -1.793  1.00  2.650          H  
ATOM   2816  HA  ILE A 186      -1.346  20.912   0.781  1.00  2.830          H  
ATOM   2817  HB  ILE A 186      -1.899  23.277   0.479  1.00  3.890          H  
ATOM   2818 1HG1 ILE A 186       0.136  23.336  -1.778  1.00  3.890          H  
ATOM   2819 2HG1 ILE A 186      -1.622  23.331  -2.015  1.00  3.890          H  
ATOM   2820 1HG2 ILE A 186       0.327  24.204   1.168  1.00  3.890          H  
ATOM   2821 2HG2 ILE A 186       0.043  22.624   1.894  1.00  3.890          H  
ATOM   2822 3HG2 ILE A 186       1.124  22.773   0.505  1.00  3.890          H  
ATOM   2823 1HD1 ILE A 186      -0.737  25.587  -2.225  1.00  3.890          H  
ATOM   2824 2HD1 ILE A 186      -1.818  25.464  -0.817  1.00  3.890          H  
ATOM   2825 3HD1 ILE A 186      -0.057  25.525  -0.594  1.00  3.890          H  
ATOM   2826  N   VAL A 187      -3.557  21.142  -0.623  1.00  2.410          N  
ATOM   2827  CA  VAL A 187      -4.781  20.923  -1.400  1.00  2.560          C  
ATOM   2828  C   VAL A 187      -4.994  21.974  -2.480  1.00  2.750          C  
ATOM   2829  O   VAL A 187      -4.765  23.163  -2.257  1.00  3.110          O  
ATOM   2830  CB  VAL A 187      -5.989  20.831  -0.451  1.00  3.520          C  
ATOM   2831  CG1 VAL A 187      -7.302  20.799  -1.204  1.00  3.520          C  
ATOM   2832  CG2 VAL A 187      -5.840  19.537   0.372  1.00  3.520          C  
ATOM   2833  H   VAL A 187      -3.658  21.410   0.346  1.00  2.890          H  
ATOM   2834  HA  VAL A 187      -4.689  19.956  -1.897  1.00  3.070          H  
ATOM   2835  HB  VAL A 187      -6.006  21.680   0.179  1.00  4.230          H  
ATOM   2836 1HG1 VAL A 187      -8.118  20.721  -0.489  1.00  4.230          H  
ATOM   2837 2HG1 VAL A 187      -7.431  21.710  -1.783  1.00  4.230          H  
ATOM   2838 3HG1 VAL A 187      -7.325  19.945  -1.875  1.00  4.230          H  
ATOM   2839 1HG2 VAL A 187      -6.675  19.437   1.070  1.00  4.230          H  
ATOM   2840 2HG2 VAL A 187      -5.830  18.687  -0.298  1.00  4.230          H  
ATOM   2841 3HG2 VAL A 187      -4.922  19.540   0.926  1.00  4.230          H  
ATOM   2842  N   SER A 188      -5.402  21.516  -3.666  1.00  2.820          N  
ATOM   2843  CA  SER A 188      -5.657  22.403  -4.792  1.00  3.100          C  
ATOM   2844  C   SER A 188      -7.115  22.795  -4.971  1.00  3.560          C  
ATOM   2845  O   SER A 188      -7.994  22.398  -4.207  1.00  3.950          O  
ATOM   2846  CB  SER A 188      -5.203  21.753  -6.073  1.00  4.230          C  
ATOM   2847  OG  SER A 188      -5.513  22.576  -7.168  1.00  4.230          O  
ATOM   2848  H   SER A 188      -5.572  20.504  -3.784  1.00  3.380          H  
ATOM   2849  HA  SER A 188      -5.079  23.315  -4.637  1.00  3.720          H  
ATOM   2850 1HB  SER A 188      -4.129  21.579  -6.032  1.00  5.070          H  
ATOM   2851 2HB  SER A 188      -5.692  20.781  -6.183  1.00  5.070          H  
ATOM   2852  HG  SER A 188      -5.127  22.134  -7.942  1.00  5.070          H  
ATOM   2853  N   ASN A 189      -7.363  23.573  -6.029  1.00  3.940          N  
ATOM   2854  CA  ASN A 189      -8.712  24.019  -6.394  1.00  4.670          C  
ATOM   2855  C   ASN A 189      -9.268  23.115  -7.496  1.00  5.030          C  
ATOM   2856  O   ASN A 189     -10.338  23.356  -8.062  1.00  5.580          O  
ATOM   2857  CB  ASN A 189      -8.695  25.465  -6.843  1.00  6.250          C  
ATOM   2858  CG  ASN A 189      -8.401  26.439  -5.730  1.00  6.250          C  
ATOM   2859  OD1 ASN A 189      -8.925  26.343  -4.614  1.00  6.250          O  
ATOM   2860  ND2 ASN A 189      -7.554  27.393  -6.019  1.00  6.250          N  
ATOM   2861  H   ASN A 189      -6.568  23.847  -6.602  1.00  4.730          H  
ATOM   2862  HA  ASN A 189      -9.367  23.919  -5.526  1.00  5.600          H  
ATOM   2863 1HB  ASN A 189      -7.947  25.590  -7.626  1.00  7.500          H  
ATOM   2864 2HB  ASN A 189      -9.662  25.716  -7.278  1.00  7.500          H  
ATOM   2865 1HD2 ASN A 189      -7.314  28.075  -5.327  1.00  7.500          H  
ATOM   2866 2HD2 ASN A 189      -7.148  27.447  -6.932  1.00  7.500          H  
ATOM   2867  N   ASP A 190      -8.507  22.068  -7.774  1.00  5.080          N  
ATOM   2868  CA  ASP A 190      -8.805  21.031  -8.743  1.00  5.730          C  
ATOM   2869  C   ASP A 190      -9.765  20.022  -8.119  1.00  6.210          C  
ATOM   2870  O   ASP A 190      -9.420  19.281  -7.197  1.00  6.790          O  
ATOM   2871  CB  ASP A 190      -7.507  20.376  -9.223  1.00  7.760          C  
ATOM   2872  CG  ASP A 190      -7.707  19.314 -10.295  1.00  7.760          C  
ATOM   2873  OD1 ASP A 190      -8.785  18.739 -10.361  1.00  7.760          O  
ATOM   2874  OD2 ASP A 190      -6.787  19.086 -11.050  1.00  7.760          O  
ATOM   2875  H   ASP A 190      -7.631  22.012  -7.270  1.00  6.100          H  
ATOM   2876  HA  ASP A 190      -9.297  21.487  -9.602  1.00  6.880          H  
ATOM   2877 1HB  ASP A 190      -6.850  21.146  -9.628  1.00  9.310          H  
ATOM   2878 2HB  ASP A 190      -6.998  19.937  -8.373  1.00  9.310          H  
ATOM   2879  N   ASN A 191     -10.989  19.989  -8.615  1.00  6.280          N  
ATOM   2880  CA  ASN A 191     -12.011  19.174  -7.988  1.00  7.070          C  
ATOM   2881  C   ASN A 191     -12.039  17.730  -8.465  1.00  7.100          C  
ATOM   2882  O   ASN A 191     -13.030  17.033  -8.270  1.00  7.770          O  
ATOM   2883  CB  ASN A 191     -13.362  19.829  -8.146  1.00  9.580          C  
ATOM   2884  CG  ASN A 191     -13.474  21.075  -7.300  1.00  9.580          C  
ATOM   2885  OD1 ASN A 191     -12.982  21.140  -6.164  1.00  9.580          O  
ATOM   2886  ND2 ASN A 191     -14.110  22.078  -7.841  1.00  9.580          N  
ATOM   2887  H   ASN A 191     -11.213  20.582  -9.402  1.00  7.540          H  
ATOM   2888  HA  ASN A 191     -11.794  19.138  -6.919  1.00  8.480          H  
ATOM   2889 1HB  ASN A 191     -13.521  20.093  -9.190  1.00 11.500          H  
ATOM   2890 2HB  ASN A 191     -14.150  19.134  -7.855  1.00 11.500          H  
ATOM   2891 1HD2 ASN A 191     -14.215  22.935  -7.335  1.00 11.500          H  
ATOM   2892 2HD2 ASN A 191     -14.494  21.994  -8.760  1.00 11.500          H  
ATOM   2893  N   LEU A 192     -10.998  17.288  -9.166  1.00  6.640          N  
ATOM   2894  CA  LEU A 192     -10.908  15.880  -9.515  1.00  6.870          C  
ATOM   2895  C   LEU A 192      -9.877  15.160  -8.624  1.00  6.990          C  
ATOM   2896  O   LEU A 192      -9.633  13.955  -8.786  1.00  6.950          O  
ATOM   2897  CB  LEU A 192     -10.534  15.724 -10.993  1.00  9.530          C  
ATOM   2898  CG  LEU A 192     -11.524  16.346 -12.034  1.00  9.530          C  
ATOM   2899  CD1 LEU A 192     -10.948  16.151 -13.430  1.00  9.530          C  
ATOM   2900  CD2 LEU A 192     -12.916  15.699 -11.923  1.00  9.530          C  
ATOM   2901  H   LEU A 192     -10.221  17.917  -9.434  1.00  7.970          H  
ATOM   2902  HA  LEU A 192     -11.868  15.408  -9.335  1.00  8.240          H  
ATOM   2903 1HB  LEU A 192      -9.564  16.212 -11.140  1.00 11.430          H  
ATOM   2904 2HB  LEU A 192     -10.425  14.666 -11.218  1.00 11.430          H  
ATOM   2905  HG  LEU A 192     -11.611  17.417 -11.853  1.00 11.430          H  
ATOM   2906 1HD1 LEU A 192     -11.615  16.599 -14.166  1.00 11.430          H  
ATOM   2907 2HD1 LEU A 192      -9.969  16.632 -13.488  1.00 11.430          H  
ATOM   2908 3HD1 LEU A 192     -10.843  15.087 -13.636  1.00 11.430          H  
ATOM   2909 1HD2 LEU A 192     -13.581  16.148 -12.660  1.00 11.430          H  
ATOM   2910 2HD2 LEU A 192     -12.841  14.628 -12.110  1.00 11.430          H  
ATOM   2911 3HD2 LEU A 192     -13.334  15.864 -10.931  1.00 11.430          H  
ATOM   2912  N   THR A 193      -9.272  15.875  -7.663  1.00  7.420          N  
ATOM   2913  CA  THR A 193      -8.195  15.311  -6.845  1.00  7.810          C  
ATOM   2914  C   THR A 193      -8.614  14.342  -5.740  1.00  8.110          C  
ATOM   2915  O   THR A 193      -8.415  14.580  -4.547  1.00  8.540          O  
ATOM   2916  CB  THR A 193      -7.347  16.418  -6.209  1.00 10.780          C  
ATOM   2917  OG1 THR A 193      -8.183  17.285  -5.449  1.00 10.780          O  
ATOM   2918  CG2 THR A 193      -6.657  17.216  -7.278  1.00 10.780          C  
ATOM   2919  H   THR A 193      -9.508  16.865  -7.511  1.00  8.900          H  
ATOM   2920  HA  THR A 193      -7.541  14.757  -7.517  1.00  9.370          H  
ATOM   2921  HB  THR A 193      -6.606  15.974  -5.558  1.00 12.930          H  
ATOM   2922  HG1 THR A 193      -7.614  17.851  -4.870  1.00 12.930          H  
ATOM   2923 1HG2 THR A 193      -6.062  18.003  -6.810  1.00 12.930          H  
ATOM   2924 2HG2 THR A 193      -6.011  16.568  -7.862  1.00 12.930          H  
ATOM   2925 3HG2 THR A 193      -7.403  17.656  -7.923  1.00 12.930          H  
ATOM   2926  N   ALA A 194      -9.131  13.183  -6.129  1.00  8.170          N  
ATOM   2927  CA  ALA A 194      -9.558  12.181  -5.143  1.00  8.740          C  
ATOM   2928  C   ALA A 194      -8.366  11.391  -4.608  1.00  8.780          C  
ATOM   2929  O   ALA A 194      -8.234  10.175  -4.794  1.00  8.950          O  
ATOM   2930  CB  ALA A 194     -10.589  11.235  -5.730  1.00 12.010          C  
ATOM   2931  H   ALA A 194      -9.261  13.062  -7.136  1.00  9.800          H  
ATOM   2932  HA  ALA A 194      -9.989  12.703  -4.296  1.00 10.490          H  
ATOM   2933 1HB  ALA A 194     -10.906  10.523  -4.968  1.00 14.410          H  
ATOM   2934 2HB  ALA A 194     -11.448  11.793  -6.071  1.00 14.410          H  
ATOM   2935 3HB  ALA A 194     -10.153  10.699  -6.570  1.00 14.410          H  
ATOM   2936  N   ASN A 195      -7.506  12.092  -3.885  1.00  8.930          N  
ATOM   2937  CA  ASN A 195      -6.317  11.514  -3.279  1.00  9.260          C  
ATOM   2938  C   ASN A 195      -6.762  10.909  -1.964  1.00  9.840          C  
ATOM   2939  O   ASN A 195      -6.562  11.480  -0.887  1.00 10.380          O  
ATOM   2940  CB  ASN A 195      -5.214  12.538  -3.085  1.00 12.830          C  
ATOM   2941  CG  ASN A 195      -3.890  11.887  -2.702  1.00 12.830          C  
ATOM   2942  OD1 ASN A 195      -3.699  10.696  -2.979  1.00 12.830          O  
ATOM   2943  ND2 ASN A 195      -3.006  12.625  -2.087  1.00 12.830          N  
ATOM   2944  H   ASN A 195      -7.713  13.083  -3.779  1.00 10.720          H  
ATOM   2945  HA  ASN A 195      -5.945  10.705  -3.909  1.00 11.110          H  
ATOM   2946 1HB  ASN A 195      -5.076  13.105  -4.007  1.00 15.400          H  
ATOM   2947 2HB  ASN A 195      -5.494  13.247  -2.317  1.00 15.400          H  
ATOM   2948 1HD2 ASN A 195      -2.124  12.238  -1.819  1.00 15.400          H  
ATOM   2949 2HD2 ASN A 195      -3.226  13.592  -1.863  1.00 15.400          H  
ATOM   2950  N   ARG A 196      -7.441   9.780  -2.096  1.00  9.940          N  
ATOM   2951  CA  ARG A 196      -8.122   9.104  -1.010  1.00 10.700          C  
ATOM   2952  C   ARG A 196      -7.243   8.323  -0.055  1.00 10.920          C  
ATOM   2953  O   ARG A 196      -6.046   8.111  -0.271  1.00 11.000          O  
ATOM   2954  CB  ARG A 196      -9.187   8.150  -1.540  1.00 14.680          C  
ATOM   2955  CG  ARG A 196      -8.709   6.918  -2.256  1.00 14.680          C  
ATOM   2956  CD  ARG A 196      -9.875   6.136  -2.746  1.00 14.680          C  
ATOM   2957  NE  ARG A 196      -9.474   4.895  -3.368  1.00 14.680          N  
ATOM   2958  CZ  ARG A 196     -10.312   4.004  -3.952  1.00 14.680          C  
ATOM   2959  NH1 ARG A 196     -11.625   4.216  -4.024  1.00 14.680          N  
ATOM   2960  NH2 ARG A 196      -9.804   2.892  -4.465  1.00 14.680          N  
ATOM   2961  H   ARG A 196      -7.542   9.447  -3.060  1.00 11.930          H  
ATOM   2962  HA  ARG A 196      -8.624   9.867  -0.420  1.00 12.840          H  
ATOM   2963 1HB  ARG A 196      -9.845   7.833  -0.733  1.00 17.610          H  
ATOM   2964 2HB  ARG A 196      -9.795   8.676  -2.264  1.00 17.610          H  
ATOM   2965 1HG  ARG A 196      -8.096   7.201  -3.111  1.00 17.610          H  
ATOM   2966 2HG  ARG A 196      -8.132   6.284  -1.580  1.00 17.610          H  
ATOM   2967 1HD  ARG A 196     -10.529   5.903  -1.904  1.00 17.610          H  
ATOM   2968 2HD  ARG A 196     -10.426   6.729  -3.481  1.00 17.610          H  
ATOM   2969  HE  ARG A 196      -8.488   4.665  -3.351  1.00 17.610          H  
ATOM   2970 1HH1 ARG A 196     -12.076   5.076  -3.653  1.00 17.610          H  
ATOM   2971 2HH1 ARG A 196     -12.219   3.533  -4.467  1.00 17.610          H  
ATOM   2972 1HH2 ARG A 196      -8.809   2.721  -4.417  1.00 17.610          H  
ATOM   2973 2HH2 ARG A 196     -10.409   2.213  -4.906  1.00 17.610          H  
ATOM   2974  N   ALA A 197      -7.904   7.884   1.003  1.00 11.260          N  
ATOM   2975  CA  ALA A 197      -7.387   7.068   2.080  1.00 11.760          C  
ATOM   2976  C   ALA A 197      -8.530   6.180   2.517  1.00 12.020          C  
ATOM   2977  O   ALA A 197      -9.680   6.438   2.151  1.00 12.590          O  
ATOM   2978  CB  ALA A 197      -6.881   7.925   3.233  1.00 16.260          C  
ATOM   2979  H   ALA A 197      -8.878   8.142   1.058  1.00 13.510          H  
ATOM   2980  HA  ALA A 197      -6.589   6.432   1.700  1.00 14.110          H  
ATOM   2981 1HB  ALA A 197      -6.524   7.270   4.027  1.00 19.520          H  
ATOM   2982 2HB  ALA A 197      -6.067   8.563   2.886  1.00 19.520          H  
ATOM   2983 3HB  ALA A 197      -7.692   8.545   3.612  1.00 19.520          H  
ATOM   2984  N   LEU A 198      -8.221   5.090   3.196  1.00 11.790          N  
ATOM   2985  CA  LEU A 198      -9.265   4.211   3.706  1.00 12.110          C  
ATOM   2986  C   LEU A 198      -9.245   4.171   5.229  1.00 12.420          C  
ATOM   2987  O   LEU A 198      -9.676   3.192   5.834  1.00 12.970          O  
ATOM   2988  OXT LEU A 198      -9.158   5.240   5.826  1.00 18.160          O  
ATOM   2989  CB  LEU A 198      -9.125   2.811   3.096  1.00 16.160          C  
ATOM   2990  CG  LEU A 198      -9.790   2.573   1.669  1.00 16.160          C  
ATOM   2991  CD1 LEU A 198      -9.003   3.277   0.516  1.00 16.160          C  
ATOM   2992  CD2 LEU A 198      -9.847   1.067   1.422  1.00 16.160          C  
ATOM   2993  H   LEU A 198      -7.237   4.879   3.405  1.00 14.150          H  
ATOM   2994  HA  LEU A 198     -10.232   4.608   3.404  1.00 14.530          H  
ATOM   2995 1HB  LEU A 198      -8.065   2.601   3.002  1.00 19.390          H  
ATOM   2996 2HB  LEU A 198      -9.552   2.086   3.786  1.00 19.390          H  
ATOM   2997  HG  LEU A 198     -10.799   2.980   1.675  1.00 19.390          H  
ATOM   2998 1HD1 LEU A 198      -9.499   3.075  -0.432  1.00 19.390          H  
ATOM   2999 2HD1 LEU A 198      -8.979   4.334   0.664  1.00 19.390          H  
ATOM   3000 3HD1 LEU A 198      -7.990   2.907   0.474  1.00 19.390          H  
ATOM   3001 1HD2 LEU A 198     -10.324   0.870   0.462  1.00 19.390          H  
ATOM   3002 2HD2 LEU A 198      -8.838   0.658   1.414  1.00 19.390          H  
ATOM   3003 3HD2 LEU A 198     -10.414   0.587   2.215  1.00 19.390          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 -1035.92 122.862 890.272 -66.3666 19.6752 60.9707 416.618 -447.772 -2.23692 -17.0149 -365.916 -70.5652 -85.0661 -35.8074 -56.7262 -37.6027 0 22.6267 15.5572 95.8918 230.131 -38.2292 26.7368 -111.599 36.3372 233.568 -199.581
TYR:NtermProteinFull_1 -10.2802 1.40282 5.76989 -0.64525 0.05725 0.4503 3.79222 -3.66422 -0.08465 -0.36947 -3.81484 0.3785 0 0 -1.34224 0 0 0.01582 0.10138 0 2.28354 0 0.01456 1.2797 0 0.39337 -4.2615
TYR_2 -4.82983 0.27483 3.01686 -0.98848 0.20493 0.55583 1.34805 -1.67713 -0.01535 -0.20004 -0.77113 -0.55015 0 0 0 0 0 -0.05823 0.02746 0 2.49999 -0.29429 0.00656 1.2797 0.00666 0.8685 0.70474
ASN_3 -7.16419 0.89449 6.3607 -0.17494 0.01206 0.2526 2.31705 -3.26806 -0.00861 -0.08785 -2.09734 -0.32163 0 0 -0.43937 0 0 0.49269 0.16668 0 2.1891 0.13848 0 -0.93687 -0.08295 1.04744 -0.71052
ASN_4 -6.95813 0.79423 5.65408 -0.40828 0.13694 0.8489 1.69662 -2.68665 -0.01356 -0.12539 -0.33213 -0.77761 0 0 0 0 0 0.0149 0.00972 0 1.82478 -1.02516 0 -0.93687 -0.59607 0.83714 -2.04254
ARG_5 -7.09914 0.44014 6.12405 -0.83793 0.24822 0.52899 2.57351 -2.87211 -0.03764 -0.35249 -2.98275 0.69761 0 0 -0.50957 0 0 -0.02783 0.10255 2.03448 0 0.24889 0 -1.2888 -0.35594 0.52866 -2.83709
ASN_6 -6.90306 0.6131 6.37821 -0.33786 0.14249 0.66817 3.38218 -3.2504 -0 -0 -3.45939 -0.58503 0 0 -0.83208 0 0 -0.03848 0.02208 0 1.71089 -0.61746 0 -0.93687 0.29987 0.63904 -3.10459
SER_7 -2.50113 0.15942 3.39892 -0.03105 0.00239 0.05179 1.34165 -1.56142 -0.02392 -0.21176 -0.23996 -0.84236 0 0 0 0 0 -0.1169 0.0011 0.13423 0 -0.42193 0.60966 -0.77834 0.12018 0.58403 -0.3254
ARG_8 -2.88859 0.27215 2.80268 -0.63446 0.09443 0.42145 1.05369 -1.18807 -0 -0 -0.63574 0.18194 0 0 -0.83208 0 0 -0.05422 0.00942 2.06245 0 -0.03909 0 -1.2888 -0.32763 0.26249 -0.72797
THR_9 -3.99396 0.4056 3.25038 -0.16848 0.07471 0.05965 2.31839 -1.88802 -0.01504 -0.23963 -2.34855 -0.94506 0 0 -0.50957 0 0 -0.07886 0.00908 0.46609 0 -0.62431 2.33429 -1.0874 0.08189 0.22815 -2.67065
SER_10 -2.95347 0.46187 2.70238 -0.02801 0 0.06592 0.82689 -1.33701 -0.00947 -0.1353 -0.17878 -0.29227 0 0 0 0 0 0.08462 3e-05 0.07572 0 -0.50755 0.60256 -0.77834 0.46512 1.02139 0.08631
PRO_11 -4.07266 0.57658 2.08516 -0.128 0.06012 0.09117 0.4469 -0.93521 -0.01692 -0.1236 0.11287 0.1585 0 0 0 0 0 0.05883 0.00609 0.43459 0 -0.23838 0 -2.4119 0.97538 1.11794 -1.80253
SER_12 -2.02931 0.09245 2.1307 -0.04161 0.01718 0.08069 0.53998 -1.08275 -0.00557 -0.10433 0.11536 -0.12718 0 0 0 0 0 0.0573 0.0001 0.53623 0 -0.09255 0.60403 -0.77834 1.69112 0.35842 1.96193
ILE_13 -3.68339 0.38136 1.37488 -0.64584 0.42388 0.15607 0.54443 -1.14979 -0 -0 0.53539 -0.30347 0 0 0 0 0 8.6181 0.0033 0.71377 0 -0.28547 0 0.73287 1.22428 12.2942 20.9345
ALA_14 -3.98589 0.34347 2.68261 -0.02717 0.00111 0 2.02524 -1.85462 -0 -0 -1.01206 -0.23792 0 0 0 0 0 -0.03484 0 0 0 0.53389 0 1.8394 0.73085 12.5329 13.5369
SER_15 -1.88863 0.12305 1.97144 -0.02984 0.0001 0.0495 0.36017 -0.98356 -0.01692 -0.1236 -0.10569 -1.05049 0 0 0 0 0 -0.02624 0.00376 0.1963 0 -0.3195 0.60504 -0.77834 -0.03194 0.49258 -1.55281
SER_16 -1.94347 0.31059 2.02992 -0.03517 0.00735 0.06292 0.98267 -1.10862 -0 -0 -0.16861 -0.93563 0 0 0 0 0 -0.05825 0.00235 0.48284 0 -0.04725 0.60152 -0.77834 -0.48664 0.2313 -0.85051
SER_17 -4.0491 0.45179 3.04735 -0.03135 0.00147 0.05262 1.12901 -1.65291 -0.02287 -0.23121 -0.40366 -0.92922 0 0 0 0 0 -0.11398 0.03961 0.58505 0 0.09676 0.6115 -0.77834 -0.21045 0.325 -2.08294
ASP_18 -4.56747 0.32943 5.94477 -0.10334 0.01406 0.30177 3.63568 -2.82031 -0.02768 -0.18209 -6.05774 -1.38365 0 0 -1.69981 -0.3993 0 -0.00764 0.00282 0 2.17073 -0.19211 0 -2.3716 -0.01203 0.50606 -6.91945
GLY_19 -3.44214 0.68649 2.73952 -0.00027 0 0 1.52435 -1.6605 -0.03273 -0.13307 -0.99835 -0.26483 0 0 -0.76019 0 0 -0.12251 0 0 0 0.87847 0 0.83697 0.16495 0.41844 -0.16541
TYR_20 -6.8497 0.76057 3.04802 -0.63276 0.04566 0.37551 1.60618 -2.3152 -0.02244 -0.15343 -0.48793 -0.42156 0 0 -0.68355 0 0 0.01992 0.01553 0 1.83788 0.21378 0.02265 1.2797 0.41181 0.43462 -1.49475
ALA_21 -2.51967 0.40424 1.79194 -0.02346 0 0 0.98319 -1.26346 -0 -0 -5e-05 -0.33864 0 0 0 0 0 -0.00541 0 0 0 0.2869 0 1.8394 0.52993 0.4047 2.0896
ASP_22 -4.86093 0.35353 6.33745 -0.22302 0.12144 0.70969 3.43628 -2.99198 -0.04282 -0.35829 -4.72211 -1.43353 0 0 -1.06861 0 0 -0.03331 0.11385 0 2.34184 -0.76428 0 -2.3716 0.58972 0.32844 -4.53824
GLN_23 -2.64189 0.10641 2.77534 -0.74317 0.27854 1.07526 0.72553 -1.24967 -0 -0 -0.18563 -2.26648 0 0 0 0 0 -0.03096 0.01805 0 3.02812 -0.10308 0 -0.18838 0.12769 0.35517 1.08086
GLU_24 -3.51204 0.44881 3.63194 -0.20107 0.02343 0.27888 1.29709 -1.65746 -0 -0 -1.42819 -0.57003 0 0 -0.51127 0 0 0.0456 0.02667 0 2.90916 -0.1756 0 -2.7348 -0.19673 0.34398 -1.98164
ALA_25 -5.8745 0.99871 3.43981 -0.02425 1e-05 0 2.16317 -2.31127 -0.01674 -0.08276 -1.75839 -0.37028 0 0 -0.55733 0 0 -0.04852 0 0 0 0.03923 0 1.8394 -0.04322 0.52417 -2.08276
ARG_26 -8.55823 0.9003 10.5351 -0.78385 0.07966 0.60268 5.05037 -4.51851 -0.02256 -0.18567 -6.17974 0.16288 0 0 -0.51576 -0.66731 0 -0.0327 0.61389 3.22472 0 -0.21627 0 -1.2888 5.61496 2.58779 6.40297
PRO_27 -4.92551 1.157 3.62656 -0.07113 9e-05 0.04356 1.45431 -1.7006 -0 -0 -1.4624 0.62873 0 0 0 0 0 -0.22152 0.00602 0.22575 0 -0.70598 0 -2.4119 5.83024 2.57012 4.04333
ILE_28 -7.10595 0.49617 3.47708 -0.63169 0.55767 0.14807 2.60303 -2.29319 -0 -0 -2.30975 -0.14969 0 0 0 0 0 -0.04772 0.06336 3.43015 0 -0.21353 0 0.73287 0.0659 0.62658 -0.55064
LEU_29 -8.15272 0.71889 4.19785 -0.47638 0.21118 0.10742 2.20243 -2.75197 -0.01674 -0.08276 -0.83481 0.18823 0 0 0 0 0 -0.04766 0.18983 0.38055 0 -0.26659 0 0.18072 -0.00964 0.54116 -3.72101
GLU_30 -6.49941 0.54082 5.7142 -0.35752 0.08427 0.41718 2.46196 -2.45137 -0 -0 -3.09018 -0.5633 0 0 -0.53849 -0.66731 0 -0.05507 0.03299 0 4.56223 -0.31506 0 -2.7348 -0.23171 0.61855 -3.07201
GLN_31 -3.89308 0.62184 4.37888 -0.74913 0.20001 0.59874 2.16174 -1.95641 -0.00384 -0.03331 -2.20115 -0.50738 0 0 -0.97698 0 0 0.15885 0.01983 0 2.87668 0.19849 0 -0.18838 0.12317 1.25216 2.08071
PRO_32 -6.28306 1.07664 3.75059 -0.13328 0.00017 0.09747 1.64594 -1.63489 -0 -0 -1.1875 0.24726 0 0 -0.97698 0 0 -0.03906 0.01532 0.29726 0 -1.13667 0 -2.4119 0.13004 1.13656 -5.40609
ASN_33 -4.55341 0.23421 4.32329 -0.3255 0.03913 0.63794 1.03391 -1.91555 -0.02724 -0.20769 -0.27415 -1.36178 0 0 0 -0.95341 0 0.03114 0 0 3.19401 0.05677 0 -0.93687 -0.33954 0.48225 -0.86249
ASN_34 -4.66111 0.38688 5.26941 -0.2423 0.04002 0.37863 2.49954 -2.43756 -0.00742 -0.0587 -1.58181 -0.89664 0 0 -1.10045 0 0 -0.03626 0.12104 0 2.38493 -0.19404 0 -0.93687 0.51086 0.31328 -0.24856
ASN_35 -2.65845 0.25202 3.08559 -0.18149 0.03128 0.27576 1.60281 -1.48292 -0.01901 -0.09237 -1.99629 -0.35037 0 0 0 0 0 -0.10007 0.00761 0 1.53601 0.10673 0 -0.93687 0.54479 0.16937 -0.20588
MET_36 -6.26717 0.8922 3.77378 -0.38761 0.0881 0.24949 1.90951 -1.98299 -0 -0 -1.34058 -0.17429 0 0 -1.10045 0 0 -0.0615 0.03432 2.25655 0 -0.14956 0 0.60916 -0.18688 0.33289 -1.50503
ASN_37 -4.61784 0.58624 5.17362 -0.19849 0.06825 0.32157 2.18871 -2.48372 -0 -0 -1.56662 -0.40783 0 0 0 -0.95341 0 0.06772 0.00212 0 2.00025 -0.30269 0 -0.93687 -0.38832 0.38093 -1.06638
SER_38 -6.80233 0.64102 7.1621 -0.03583 0 0.04493 4.03053 -3.47565 -0.01245 -0.12015 -3.54571 -0.69468 0 0 -0.92882 0 0 -0.03908 0.00086 0.40262 0 -0.02114 1.71929 -0.77834 -0.34947 0.67354 -2.12878
GLY_39 -4.87804 0.76626 4.29414 -6e-05 0 0 1.9263 -2.38653 -0.01902 -0.09242 0.36009 -0.40047 0 0 0 0 0 -0.1841 0 0 0 -1.44954 0 0.83697 -0.65387 0.70343 -1.17685
ASN_40 -5.66602 0.69956 4.5402 -0.17576 0.02004 0.27824 2.09541 -2.44864 -0 -0 -1.53769 -0.34075 0 0 -1.62821 -0.63559 0 -0.02889 0.03666 0 1.83362 -0.00381 0 -0.93687 -0.70053 0.5053 -4.09373
ILE_41 -7.04891 1.15071 3.46571 -0.55884 0.40417 0.15936 1.81929 -2.34486 -0.01245 -0.12015 -0.98688 -0.01167 0 0 0 0 0 -0.01293 0.11775 3.03167 0 -0.7615 0 0.73287 -0.358 1.3405 0.00584
PRO_42 -4.43058 0.89996 2.70615 -0.06496 0 0.04071 1.34076 -1.38329 -0 -0 -1.15609 0.60646 0 0 0 0 0 -0.08943 0.03476 0.14622 0 -0.54348 0 -2.4119 0.06174 1.30001 -2.94295
GLN_43 -3.86188 0.3645 2.03251 -0.5912 0.24544 0.99927 0.93839 -1.27814 -0.00478 -0.05825 -0.22329 -2.28022 0 0 0 0 0 -0.08294 0.02505 0 3.9226 -0.04897 0 -0.18838 0.12246 0.42426 0.45644
TYR_44 -7.42753 0.95379 4.18284 -0.70129 0.13797 0.41788 2.35515 -2.41412 -0.00478 -0.05825 -1.71764 -0.19047 0 0 -0.42023 0 0 -0.06082 0.00868 0 2.16864 -0.22599 0.00124 1.2797 -0.22232 0.51012 -1.42742
HIS_45 -7.08478 0.85399 5.96868 -0.42684 0.14025 0.42831 2.90837 -3.20296 -0.00997 -0.11758 -2.35292 -0.44757 0 0 0 0 0 -0.07404 0.13016 0 3.28598 -0.17078 0 -0.45461 -0.14297 0.76326 -0.00601
ASP_46 -1.53543 0.18692 2.13735 -0.24207 0.04103 0.79612 0.77452 -0.95456 -0.00977 -0.11681 -0.74688 -0.61965 0 0 -0.86157 0 0 -0.00495 0.04012 0 1.99447 -0.64851 0 -2.3716 -0.08149 0.63677 -1.58598
GLN_47 -5.83976 0.9844 5.82005 -0.61418 0.28457 0.55859 2.00089 -2.60735 -0.00493 -0.0307 -2.21066 -0.74136 0 0 -0.86157 0 0 0.01478 0.22861 0 3.88317 -0.1089 0 -0.18838 -0.02338 1.07521 1.61911
PRO_48 -2.59643 0.58381 0.95879 -0.06676 0 0.04223 0.3062 -0.54668 -0 -0 0.19649 0.59793 0 0 0 0 0 -0.11985 0.04793 0.14871 0 -0.63989 0 -2.4119 0.29701 1.21198 -1.99044
PHE_49 -6.9434 0.79175 3.27875 -0.67474 0.05055 0.45847 1.5066 -2.11883 -0.00293 -0.03311 -0.69091 0.17332 0 0 0 0 0 0.25188 0.48794 0 2.14486 -0.14463 0 1.0402 0.48883 0.66691 0.73152
GLY_50 -3.51943 0.37833 2.92488 -5e-05 0 0 1.49642 -1.68099 -1e-05 -5e-05 -1.01819 -0.36212 0 0 0 0 0 -0.05574 0 0 0 -1.40929 0 0.83697 -0.05663 0.67401 -1.79192
TYR_51 -9.65085 1.16658 4.60677 -0.5168 0.04081 0.27416 2.32264 -3.09723 -0.02367 -0.22534 -1.33358 -0.22283 0 0 0 -0.34937 0 0.05739 0.00726 0 2.25791 -0.37552 0.16796 1.2797 -0.41023 0.76209 -3.26214
ASN_52 -6.40199 0.78854 6.12619 -0.20829 0.0209 0.29066 2.9629 -3.05386 -0 -0 -1.69949 -0.3756 0 0 -0.42023 0 0 0.01824 0.00162 0 2.48307 -0.05976 0 -0.93687 0.00239 0.85983 0.39825
ASN_53 -8.54638 1.33772 7.28193 -0.32442 0.07754 0.60003 3.45287 -3.62853 -0.00668 -0.02805 -2.06543 -0.95802 0 0 -0.68889 -0.63559 0 -0.05489 0.08514 0 2.25544 -0.41062 0 -0.93687 -0.20832 0.99362 -2.40838
GLY_54 -3.00867 0.26785 3.21912 -6e-05 0 0 0.94304 -1.63441 -0 -0 -0.58278 -0.37936 0 0 0 0 0 -0.12228 0 0 0 -1.50591 0 0.83697 -0.81901 0.87499 -1.91051
TYR_55 -8.51188 1.28594 4.1871 -0.82012 0.10098 0.12155 2.18997 -2.72902 -0.01645 -0.17284 -1.89592 -0.38676 0 0 -0.68889 -0.51915 0 -0.05933 0.00188 0 2.06566 0.04999 0.46417 1.2797 -0.72528 0.9178 -3.86089
HIS_D_56 -8.15303 0.95625 6.00703 -0.33034 0.02365 0.31327 1.54657 -3.15569 -0.01149 -0.09518 -0.81318 -0.33231 0 0 0 0 0 0.09047 0.22141 0 3.25384 -0.0519 0 -0.45461 -0.24374 0.90839 -0.32059
GLY_57 -3.05888 0.21743 3.28543 -0.0003 0 0 2.04177 -1.67784 -0 -4e-05 -3.50755 -0.15157 0 0 -0.61433 0 0 0.01695 0 0 0 -0.67206 0 0.83697 0.01764 0.50872 -2.75767
LEU_58 -8.32228 1.0804 3.63146 -0.60448 0.51294 0.10597 2.76262 -2.66187 -0.01334 -0.08252 -1.51124 0.3885 0 0 0 0 0 0.43829 0.04514 1.57657 0 -0.30957 0 0.18072 -0.064 0.55539 -2.2913
GLN_59 -7.32068 0.71148 5.27642 -0.7417 0.26825 1.06933 2.37346 -2.70785 -0.01835 -0.2092 -2.16941 -2.09973 0 0 0 0 0 -0.10287 0.14968 0 3.1646 -0.11621 0 -0.18838 -0.28487 0.70081 -2.2452
ALA_60 -5.741 1.32409 3.78734 -0.02564 0.00042 0 2.2909 -2.5702 -0.00823 -0.05501 -0.7425 -0.43895 0 0 0 0 0 -0.06032 0 0 0 -0.08562 0 1.8394 -0.50736 0.67332 -0.31936
LYS_61 -7.85704 0.82779 9.4145 -0.38379 0.0555 0.17929 3.69014 -4.02104 -0 -0 -5.91146 0.05654 0 0 0 0 0 0.00601 0.10648 1.72659 0 -0.04116 0 -1.5107 -0.62189 0.74633 -3.53792
ASP_62 -4.27181 0.44299 6.26801 -0.10302 0.00141 0.3108 2.50908 -2.63498 -0.01334 -0.08252 -3.53485 -0.42337 0 0 0 -0.60427 0 -0.04538 0.0033 0 2.17969 -0.11651 0 -2.3716 -0.30611 0.65634 -2.13614
TYR_63 -7.1235 0.82168 4.66772 -0.62444 0.0369 0.30045 2.26836 -2.62965 -0.00174 -0.00582 -2.01163 -0.25315 0 0 0 -0.65827 0 -0.04025 0.00513 0 2.3181 0.05336 0.00021 1.2797 -0.09387 0.63707 -1.05365
TYR_64 -6.78512 0.978 4.49715 -0.95647 0.29731 0.57388 1.80699 -2.27752 -0 -0 -1.77564 -0.28425 0 0 0 -0.53444 0 -0.03816 0.05689 0 4.32438 -0.21222 0.00116 1.2797 -0.39818 0.50074 1.0542
ASP_65 -2.17126 0.11418 2.76538 -0.25592 0.0543 0.84484 0.95952 -1.27428 -0 -0 -0.5431 -0.47099 0 0 0 0 0 -0.05617 0.04397 0 2.01836 -0.59004 0 -2.3716 -0.38775 0.33249 -0.98806
ASP_66 -4.7255 0.77756 6.47957 -0.25347 0.1315 0.86679 3.40021 -2.74603 -0.02568 -0.1901 -3.67372 -1.12918 0 0 -0.60079 0 0 -0.05057 0.02415 0 1.82993 -0.84546 0 -2.3716 0.20091 0.94176 -1.95972
PRO_67 -2.31543 0.80294 1.91761 -0.07706 0 0.04718 0.79338 -0.8152 -0 -0 0.42658 0.58252 0 0 0 0 0 -0.13342 0.03366 0.38485 0 -0.69727 0 -2.4119 0.31499 0.97982 -0.16676
GLU_68 -3.24289 0.33842 4.64525 -0.34931 0.07562 0.42566 2.25654 -1.81667 -0.02323 -0.21378 -3.11652 -0.66109 0 0 -1.61577 0 0 -0.14672 0.13156 0 3.89398 -0.25242 0 -2.7348 -0.07607 0.35394 -2.12829
GLY_69 -3.2493 0.52613 3.38028 -7e-05 0 0 1.7751 -1.72108 -0.02163 -0.08877 -1.45708 -0.29188 0 0 0 0 0 -0.13443 0 0 0 -1.53687 0 0.83697 0.62243 0.43673 -0.92347
GLY_70 -3.28945 0.37814 2.82255 -0.00028 0 0 0.71707 -1.63253 -0 -0 0.45141 -0.25434 0 0 0 0 0 -0.07337 0 0 0 -1.51987 0 0.83697 1.03124 0.38937 -0.14308
TYR_71 -6.40006 1.1795 1.07782 -0.76441 0.02428 0.27545 0.64933 -1.20135 -0.00878 -0.19117 0.30232 -0.40503 0 0 0 0 0 0.28809 1e-05 0 2.41573 0.16991 0.00023 1.2797 0.1843 0.59152 -0.53262
ILE_72 -5.66167 0.67384 2.11756 -0.48046 0.30548 0.11306 0.67185 -1.73853 -0.02163 -0.08877 0.54584 -0.16752 0 0 0 0 0 -0.04354 0.02811 0.30643 0 -0.52592 0 0.73287 -0.2793 0.8985 -2.6138
ASP_73 -4.28021 0.12182 6.2352 -0.2441 0.05205 0.86799 2.47687 -2.74939 -0.00665 -0.0648 -4.43809 -0.59435 0 0 -0.58752 0 0 -0.04206 0.16603 0 1.61606 -0.53834 0 -2.3716 -0.25523 0.6519 -3.9844
GLN_74 -5.70169 0.26473 7.6036 -0.8903 0.19373 0.99072 2.91552 -3.19055 -0.03864 -0.37442 -3.03484 -0.96591 0 0 -1.01499 -0.5695 0 0.01311 0.02495 0 2.90784 -0.24686 0 -0.18838 -0.31914 0.47469 -1.14635
ARG_75 -5.37243 0.44041 6.87566 -1.47337 0.4036 1.32029 2.73248 -3.00916 -0.01033 -0.09042 -3.15564 0.17637 0 0 0 -1.09572 0 0.24885 0.11139 3.06177 0 -0.08738 0 -1.2888 -0.39404 0.58553 -0.02092
GLY_76 -4.19358 0.36152 4.94789 -5e-05 0 0 2.74808 -2.51378 -0.04565 -0.30062 -3.28777 -0.42503 0 0 -0.58752 0 0 -0.08728 0 0 0 0.1236 0 0.83697 0.40828 0.53767 -1.47727
ASP_77 -7.01801 0.92866 8.14961 -0.09849 0.00876 0.29821 3.52682 -3.80372 -0.04486 -0.42929 -4.54744 -0.31591 0 0 0 -0.86852 0 -0.02991 0.13691 0 1.81392 0.13442 0 -2.3716 0.6132 0.81018 -3.10706
ASP_78 -5.09499 0.27318 6.92903 -0.10854 0.00698 0.33136 2.91859 -3.00294 -0 -0 -4.94594 -0.50328 0 0 0 -1.66523 0 -0.10522 0.01917 0 1.79846 -0.00732 0 -2.3716 -0.15895 0.88922 -4.79803
TYR_79 -4.0374 0.33858 3.39494 -0.68246 0.06083 0.40662 1.86906 -1.80124 -0 -0 -0.9794 -0.13551 0 0 0 0 0 -0.05315 0.06602 0 2.05925 -0.23623 0.00027 1.2797 -0.15872 0.56006 1.95122
GLN_80 -5.50465 0.3458 3.80523 -0.62062 0.06658 0.73129 2.07046 -2.08571 -0.03652 -0.34849 -1.2339 -0.57227 0 0 0 0 0 -0.02771 0.12051 0 2.75992 -0.15565 0 -0.18838 -0.02245 0.56172 -0.33485
ILE_81 -7.15794 2.49925 1.60395 -0.56569 0.87579 0.12425 1.2523 -1.70935 -0.04726 -0.31655 -0.37873 0.19409 0 0 0 0 0 0.42239 0.26005 0.51555 0 -0.52282 0 0.73287 -0.28182 2.4837 -0.01598
ASN_82 -5.0876 0.95858 4.03304 -0.18058 0.00166 0.27747 1.62884 -1.98578 -0 -0 -0.88235 -0.31081 0 0 -1.56298 0 0 0.31769 0.0669 0 2.79797 0.49876 0 -0.93687 0.49689 3.29757 3.42839
SER_83 -3.48007 0.22992 3.80767 -0.0282 0 0.06544 1.75381 -1.66192 -0 -0 -1.58371 -0.54434 0 0 -0.86359 -0.69849 0 -0.00747 0.00124 0.15373 0 -0.47875 0.8529 -0.77834 0.48616 1.27722 -1.49679
TYR_84 -10.0439 1.60528 6.07479 -1.16022 0.27233 0.78666 3.42908 -3.2841 -0.01428 -0.12063 -2.97233 -0.33767 0 0 -0.53849 0 0 0.37756 0.15835 0 3.00716 -0.38288 0.01747 1.2797 -0.39908 0.69102 -1.55413
LEU_85 -8.54135 1.42457 5.04736 -0.73125 0.43223 0.30608 2.97172 -3.20042 -0 -0 -0.33394 0.08912 0 0 0 0 0 -0.01352 0.20199 1.09767 0 -0.25294 0 0.18072 -0.28494 1.09493 -0.51196
GLY_86 -5.04354 0.47735 4.82093 -4e-05 0 0 1.51686 -2.60802 -0.01373 -0.09672 -1.78373 -0.41392 0 0 0 0 0 -0.18987 0 0 0 0.39138 0 0.83697 0.00035 0.75201 -1.35372
ARG_87 -5.45047 0.59908 5.31403 -0.59095 0.11721 0.39851 1.82059 -2.444 -0.01721 -0.18432 -1.61004 0.06273 0 0 0 0 0 0.00151 0.22723 2.61606 0 -0.09987 0 -1.2888 0.17469 0.33379 -0.02022
ASN_88 -7.11458 0.62421 7.65337 -0.16186 0.03029 0.2128 3.01857 -3.57944 -0 -0 -2.73167 -0.12414 0 0 -0.51576 -0.69849 0 0.01108 0.00032 0 1.79466 0.39478 0 -0.93687 0.06337 0.42938 -1.62998
GLY_89 -2.99685 0.23583 3.39019 -0.00031 0 0 1.79262 -1.69725 -0 -0 -1.76973 -0.17688 0 0 -1.23784 0 0 -0.07625 0 0 0 -1.16608 0 0.83697 0.31346 0.34787 -2.20424
GLU_90 -7.21772 0.52552 7.42672 -0.32695 0.06825 0.44648 3.3273 -3.25849 -0.02423 -0.15388 -3.20324 -0.34205 0 0 -1.52177 -0.45094 0 -0.10416 0.33771 0 2.77828 -0.08128 0 -2.7348 0.06005 0.85814 -3.59107
MET_91 -8.19864 1.13217 5.25771 -0.32595 0.01713 -0.04837 2.61141 -2.60197 -0.02081 -0.13673 -1.38238 0.27805 0 0 -0.33794 0 0 4.67025 1.16389 5.49838 0 0.95731 0 0.60916 1.49117 14.5465 25.1803
VAL_92 -6.83646 1.42747 1.83507 -0.1905 0.08545 0.03106 1.45095 -1.88067 -0 -0 0.49095 -0.23008 0 0 0 0 0 4.61447 0.48086 0.01339 0 -0.02374 0 1.9342 2.71639 26.9922 32.911
ASP_93 -7.17592 0.9246 8.4998 -0.21237 0.01854 0.70053 3.88287 -3.54331 -0.00562 -0.10466 -2.61082 -0.86365 0 0 -1.01253 -1.28282 0 0.55095 0.0035 0 2.30188 -0.86039 0 -2.3716 1.35403 14.5124 12.7054
PRO_94 -4.33129 0.48702 3.25422 -0.13064 0.00112 0.09292 0.76342 -1.3897 -0 -0 -0.18714 0.19335 0 0 0 0 0 -0.05795 0.0366 0.24753 0 -0.93153 0 -2.4119 -0.0625 1.64184 -2.78462
TYR_95 -10.229 0.7013 6.57555 -0.56079 0.05971 0.22437 4.42272 -3.48647 -0.01206 -0.13842 -5.36822 -0.17744 0 0 0 -0.75608 0 0.06038 0.78108 0 2.14633 -0.42091 0.06074 1.2797 -0.56373 1.15212 -4.24909
ASP_96 -5.67168 0.7742 7.0309 -0.17144 0.03237 0.5474 3.01397 -2.96532 -0.01442 -0.08691 -3.29093 -1.48503 0 0 0 -0.75368 0 -0.06284 0.07377 0 2.07411 -0.59102 0 -2.3716 -0.02485 1.11054 -2.83246
TYR_97 -7.78302 0.68281 4.67916 -0.54307 0.07873 0.25281 2.85239 -2.60024 -0.01319 -0.09105 -2.65933 -0.14407 0 0 -1.37343 0 0 -0.00012 0.01678 0 2.4647 -0.19226 0.01634 1.2797 -0.00166 0.71918 -2.35882
GLU_98 -6.73315 0.4377 8.26811 -0.44955 0.03088 0.66093 4.11794 -3.5114 -0.00221 -0.01358 -4.21335 -1.07272 0 0 -1.09191 -0.47389 0 0.11432 0.08565 0 4.95301 0.24532 0 -2.7348 -0.11489 0.85179 -0.64579
ASN_99 -5.63852 0.96999 6.31292 -0.22212 0.01584 0.29076 3.53379 -2.86206 -0 -0 -3.42368 -0.16304 0 0 -1.09191 -1.38145 0 -0.03075 0.05164 0 3.38641 0.12733 0 -0.93687 0.00503 0.79904 -0.25767
SER_100 -3.65909 0.74961 3.9401 -0.02826 0.00123 0.02452 1.60483 -1.71125 -0 -0 -1.10717 -0.43572 0 0 -0.31222 0 0 -0.03039 0.04825 1.23087 0 -0.17605 0.88921 -0.77834 -0.33298 0.77395 0.69108
LEU_101 -7.89022 1.0807 5.38078 -0.63577 0.32019 0.24818 3.12802 -2.80339 -0 -0 -2.47794 -0.09949 0 0 0 0 0 -0.00477 0.10714 2.44814 0 -0.25781 0 0.18072 -0.17407 0.74229 -0.70731
ARG_102 -7.34585 0.37453 7.1037 -0.43761 0.05748 0.22064 2.89452 -3.25228 -0.01939 -0.15602 -3.03278 0.46967 0 0 -0.30832 -0.75368 0 0.01252 0.39694 2.08583 0 -0.1886 0 -1.2888 -0.10532 0.73132 -2.54153
HIS_103 -3.91761 0.48274 3.99006 -0.50778 0.04062 0.61867 1.63935 -1.91249 -0.01087 -0.09743 -1.90971 -0.07005 0 0 0 -0.90757 0 0.01867 0.27946 0 1.55143 -0.49227 0 -0.45461 -0.31567 0.8373 -1.13776
MET_104 -8.72028 1.89828 5.09381 -0.32435 0.22465 0.04012 1.63506 -2.36061 -0.01704 -0.13728 -0.4391 0.2647 0 0 0 0 0 2.05589 0.20322 1.069 0 0.47299 0 0.60916 0.08853 2.81911 4.47585
THR_105 -3.63224 1.32041 3.18982 -0.19883 0.34077 0.08505 1.60919 -1.50471 -0.01087 -0.09743 -0.42282 -0.85987 0 0 0 0 0 0.31034 0.00935 0.2823 0 1.60339 2.31913 -1.0874 5.82877 3.47922 12.5636
PRO_106 -5.3407 1.21484 3.40125 -0.08619 8e-05 0.05274 1.38604 -1.65057 -0.01964 -0.12957 -0.9252 0.7086 0 0 0 0 0 -0.15402 0.01065 0.65263 0 -0.34322 0 -2.4119 5.50441 1.88085 3.75109
MET_107 -4.60417 0.33087 3.81528 -0.97827 0.16397 0.32483 1.64231 -1.92428 -0 -0 -0.72183 -0.48388 0 0 0 0 0 -0.03214 0.07393 3.57758 0 0.03724 0 0.60916 -0.17958 0.94506 2.59608
GLU_108 -6.45136 0.78501 5.59268 -0.32932 0.07201 0.38369 2.82109 -2.80513 -0.01954 -0.14496 -2.28834 -0.56643 0 0 0 -0.61883 0 0.02306 0.03196 0 4.35875 -0.31236 0 -2.7348 -0.26595 0.46752 -2.00126
ARG_109 -11.3036 1.32967 9.82441 -0.98475 0.22824 0.69657 3.46194 -4.52287 -0.02138 -0.1354 -2.12791 0.27926 0 0 0 0 0 0.14395 0.08949 2.24314 0 -0.08709 0 -1.2888 -0.25378 0.82225 -1.60667
ARG_110 -6.91605 0.75369 6.02104 -0.65478 0.09951 0.39748 3.17352 -2.88573 -0.01788 -0.15145 -3.82666 0.35606 0 0 0 -0.53444 0 -0.02682 0.15538 2.40558 0 -0.133 0 -1.2888 -0.24477 0.98594 -2.33216
GLU_111 -5.30517 0.3615 6.66156 -0.21102 0.02885 0.29158 3.31473 -3.00227 -0.01954 -0.14496 -2.91214 -0.57763 0 0 0 0 0 0.00359 0.00151 0 3.05644 -0.28563 0 -2.7348 -0.56593 0.71256 -1.32676
TYR_112 -7.28847 0.85873 5.22649 -0.62229 0.06815 0.29155 3.30303 -2.93855 -0 -0 -4.26733 -0.30668 0 0 0 -0.61883 0 -0.08337 0.03989 0 2.57296 0.1287 0.22387 1.2797 -0.44011 0.71343 -1.85912
LEU_113 -7.00364 0.86721 4.97033 -0.48003 0.33184 0.1118 2.96857 -2.71737 -0.00125 -0.01514 -2.37076 0.12838 0 0 0 0 0 0.00727 0.03394 0.52802 0 -0.25357 0 0.18072 0.03003 0.82664 -1.85701
HIS_114 -4.82582 0.23749 5.85023 -0.63887 0.00549 0.6653 2.27095 -2.64989 -0 -0 -2.53089 -0.25744 0 0 -0.86707 -0.49392 0 -0.00708 0.00876 0 1.58606 -0.23588 0 -0.45461 0.23733 0.4526 -1.64723
ASP_115 -4.00434 0.1949 5.33303 -0.11118 0.00312 0.34533 1.85438 -2.35257 -0.01426 -0.07842 -2.3144 -0.23001 0 0 -0.66527 0 0 -0.01079 0.0072 0 1.98164 -0.13067 0 -2.3716 0.12805 0.38192 -2.05396
ASP_116 -5.02279 0.38639 4.80984 -0.09746 0.01461 0.30605 1.46233 -2.27039 -0 -0 -0.54102 0.02689 0 0 0 0 0 0.061 0.11873 0 2.21289 0.04053 0 -2.3716 0.59785 0.71225 0.44608
SER_117 -4.37909 0.61861 3.06176 -0.02816 0 0.0666 1.4576 -1.59313 -0 -0 -0.4531 -0.52874 0 0 0 0 0 -0.01602 0.00369 0.80921 0 0.32781 0.60709 -0.77834 0.70349 0.62052 0.4998
ARG_118 -7.88349 1.21413 9.19701 -0.47832 0.08043 0.30391 3.93075 -3.86806 -0 -0 -5.31128 -0.1958 0 0 -0.66527 -0.80919 0 0.27502 0.11979 1.66585 0 -0.19066 0 -1.2888 0.65949 1.19222 -2.05229
PRO_119 -4.48356 1.06722 2.13818 -0.09239 0.00094 0.05778 0.43173 -0.95416 -0.00801 -0.11096 0.2112 0.70638 0 0 0 0 0 -0.11716 0.00637 0.58854 0 -0.46533 0 -2.4119 0.28037 1.28351 -1.87125
VAL_120 -5.76453 0.56499 3.26681 -0.27691 0.14934 0.05711 1.86708 -2.13968 -0.00998 -0.08936 -0.86353 -0.28069 0 0 0 0 0 0.00868 0.01286 0.18662 0 -0.49054 0 1.9342 -0.08517 0.58881 -1.36389
ASN_121 -4.69631 0.26354 4.68839 -0.18886 0.0398 0.27306 1.83442 -2.14918 -0.00125 -0.01514 -0.52911 -0.33325 0 0 -0.86707 -0.49392 0 0.2655 0.06122 0 1.67092 0.43236 0 -0.93687 0.45099 0.60738 0.37665
ASP_122 -4.66194 0.44703 6.13642 -0.11709 0.02955 0.36621 2.00379 -2.49264 -0 -0 -2.83659 0.03882 0 0 0 -0.80919 0 -0.01037 0.00202 0 2.79642 -0.27359 0 -2.3716 0.26367 0.66429 -0.8248
GLY_123 -3.6819 0.41174 4.51872 -6e-05 0 0 2.40405 -2.22264 -0 -0 -1.84699 -0.3933 0 0 0 0 0 0.02865 0 0 0 0.93914 0 0.83697 0.47564 0.68745 2.15748
LYS_124 -5.17505 0.39857 5.11408 -0.41659 0.07285 0.21427 2.47579 -2.29523 -0.02094 -0.12263 -1.67228 0.0907 0 0 0 0 0 -0.11949 0.02583 1.51334 0 -0.03265 0 -1.5107 0.23119 0.43017 -0.79874
GLU_125 -3.23433 0.3714 3.73262 -0.22456 0.02643 0.31641 0.95843 -1.57227 -0 -0 0.19328 -0.59684 0 0 0 0 0 -0.07242 0.04348 0 3.15531 -0.30305 0 -2.7348 -0.64783 0.14267 -0.44606
GLU_126 -4.68859 0.46042 4.73837 -0.39704 0.08464 0.82841 2.76195 -2.29891 -0.01207 -0.10152 -3.51195 -0.56323 0 0 0 -0.60186 0 -0.04753 0.00659 0 3.18165 0.03115 0 -2.7348 -0.56447 0.3112 -3.11758
LEU_127 -5.32919 0.80002 3.18694 -0.44666 0.28111 0.06764 2.06113 -2.05228 -0.02094 -0.12263 0.04624 0.307 0 0 0 0 0 0.06167 0.1781 0.37 0 -0.24323 0 0.18072 -0.44146 0.59464 -0.52117
ASP_128 -2.35364 0.451 2.58775 -0.26059 0.08148 0.88558 0.99341 -1.22331 -0.00236 -0.05204 -0.51151 -3.3729 0 0 0 0 0 -0.01624 0.24371 0 2.67627 -0.56724 0 -2.3716 -0.1327 0.73138 -2.21357
SER_129 -4.59052 0.28457 5.25923 -0.02201 0 0.02092 2.80695 -2.3489 -0.02271 -0.12983 -1.91503 -0.19002 0 0 -0.48831 0 0 0.00649 0.00321 0.56618 0 0.3224 0.61425 -0.77834 0.45946 0.55279 0.41079
VAL_130 -6.19664 0.87778 1.8957 -0.31758 0.44898 0.07235 1.33074 -1.81382 -0 -0 -1.38426 -0.54304 0 0 0 0 0 -0.0519 0.12797 2.00038 0 -0.77422 0 1.9342 0.13805 0.44528 -1.81003
LYS_131 -6.84098 0.45898 9.01496 -0.73364 0.26046 0.83261 4.62583 -3.6896 -0.04932 -0.1946 -6.7885 -0.0517 0 0 -0.48831 -0.8312 0 -0.01825 0.17897 2.50701 0 0.19018 0 -1.5107 -0.23049 0.9996 -2.35869
SER_132 -2.20588 0.51326 1.73985 -0.0266 0 0.06384 0.52921 -0.82984 -0.00777 -0.11648 -0.39206 -0.31159 0 0 0 0 0 0.04039 0.01129 0.03432 0 -0.5499 0.61105 -0.77834 -0.18311 1.56811 -0.29026
GLY_133 -2.75214 0.21481 1.28822 -0.00344 0 0 0.68754 -0.99112 -0 -0 0.44447 -0.4171 0 0 0 0 0 -0.05679 0 0 0 -1.1709 0 0.83697 0.15694 1.70528 -0.05727
TYR_134 -9.05441 1.15045 5.25222 -0.91774 0.06137 0.53231 3.53861 -3.08611 -0.04665 -0.30838 -3.41438 -0.24191 0 0 0 0 0 0.00755 0.00552 0 1.53389 -0.40129 0.00276 1.2797 0.18831 1.62354 -2.29465
SER_135 -5.96217 0.66974 6.1641 -0.04129 0 0.08986 2.72712 -2.9053 -0 -4e-05 -2.13968 -0.13053 0 0 -0.6593 0 0 0.08002 0.05345 0.27823 0 -0.29579 0.86929 -0.77834 -0.46707 1.43241 -1.01529
HIS_136 -6.9902 0.80702 6.5505 -0.84635 0.04511 0.95045 2.19014 -3.22688 -0 -0 -1.08832 -1.65122 0 0 0 0 0 -0.03766 0.36191 0 2.2426 -0.11443 0 -0.45461 -0.5248 0.99161 -0.79513
ARG_137 -4.43355 0.23452 5.75014 -0.56942 0.09189 0.36468 2.17638 -2.33932 -0 -0 -1.89835 0.12381 0 0 0 -0.60427 0 0.11443 0.0283 2.58494 0 -0.03581 0 -1.2888 -0.23284 0.62424 0.69097
ASP_138 -6.54779 0.7086 8.05958 -0.09663 0.00562 0.26428 3.4729 -3.47312 -0 -0 -8.23288 -0.21692 0 0 -1.27364 0 0 0.69182 0.00854 0 2.63942 -0.22215 0 -2.3716 -0.15042 0.91732 -5.81707
LEU_139 -3.28909 0.27817 2.50714 -0.5381 0.29846 0.15905 1.39476 -1.39532 -0 -0 0.96312 0.1817 0 0 0 0 0 0.35348 0.01406 0.50656 0 0.07128 0 0.18072 0.23128 1.29841 3.21567
GLY_140 -3.58821 0.26381 3.19102 -6e-05 0 0 1.66 -1.72146 -0 -0 -2.59564 -0.40138 0 0 0 0 0 -0.02292 0 0 0 0.30476 0 0.83697 0.37211 0.98478 -0.71623
GLU_141 -3.02474 0.38788 2.35997 -0.41285 0.08843 0.83228 0.73119 -1.14422 -0 -0 0.36583 -0.85876 0 0 0 0 0 0.01334 0.01977 0 3.47275 0.25843 0 -2.7348 0.29942 0.62049 1.27441
TYR_142 -7.28807 0.66095 4.54155 -0.62573 0.05487 0.32694 3.05135 -2.6617 -0.00666 -0.08945 -1.645 -0.26844 0 0 -0.44701 0 0 0.18561 0.33291 0 2.15016 -0.04281 0.05531 1.2797 0.57869 0.64165 0.78481
ASP_143 -3.99067 0.32842 5.20604 -0.22794 0.10525 0.76147 1.90834 -2.20576 -0 -0 -3.05519 -3.1224 0 0 0 -0.66413 0 0.01497 0.33904 0 3.38558 -0.40592 0 -2.3716 0.11401 0.63163 -3.24887
LYS_144 -2.50807 0.2799 4.50168 -0.55129 0.23034 0.48979 1.11009 -1.72558 -0 -0 -2.68916 -0.29794 0 0 0 -0.66413 0 0.00629 0.01765 3.14956 0 -0.0598 0 -1.5107 -0.34211 0.54896 -0.01452
ASP_145 -4.99863 0.58664 6.79563 -0.08691 0.0084 0.25256 2.77593 -2.80779 -0 -0 -3.66246 -0.08201 0 0 0 -0.73287 0 0.11163 0.09068 0 2.33604 -0.21047 0 -2.3716 -0.07289 0.4806 -1.58752
ASP_146 -5.86827 0.4963 7.304 -0.19468 0.00129 0.62448 3.4793 -3.05777 -0.03755 -0.1948 -5.31223 -0.0689 0 0 -1.06511 -0.65827 0 -0.03742 0.02874 0 4.50366 0.0097 0 -2.3716 0.2706 0.94005 -1.2085
PHE_147 -10.229 0.86091 5.15996 -0.78492 0.03612 0.05738 2.48895 -3.40603 -0.02616 -0.12869 -1.54185 -0.56998 0 0 0 0 0 0.05393 0.41181 0 2.29146 -0.11853 0 1.0402 0.30043 0.93268 -3.17135
SER_148 -5.73421 0.43238 4.56527 -0.02966 0.00021 0.02381 2.93995 -2.4306 -0.01788 -0.23012 -3.62021 0.09516 0 0 0 0 0 -0.06737 0.12562 0.57612 0 0.52033 0.6037 -0.77834 0.31577 0.37373 -2.33636
ARG_149 -8.53313 0.83869 8.13911 -0.94943 0.24357 0.91726 4.05826 -3.61632 -0.07467 -0.48005 -4.02975 -0.26776 0 0 -0.45947 -1.79396 0 0.09219 0.06231 2.90375 0 0.06793 0 -1.2888 0.47533 0.91227 -2.78268
ASP_150 -5.46357 1.06624 5.33513 -0.20919 0.04526 0.67413 2.30405 -2.27157 -0.03611 -0.17926 -1.28556 -1.21923 0 0 0 0 0 0.00646 0.00471 0 2.01739 -0.8717 0 -2.3716 0.20582 1.32701 -0.9216
ASP_151 -6.09901 0.64499 6.40247 -0.21435 0.02874 0.68597 2.79858 -2.93002 -0.03748 -0.22693 -2.15365 -1.04233 0 0 0 -0.51115 0 -0.01975 0.04556 0 2.00367 -0.51395 0 -2.3716 0.03957 0.95486 -2.51578
GLU_152 -6.92369 0.66299 9.4609 -0.4044 0.1223 0.64495 4.15058 -3.98079 -0.00367 -0.0081 -3.1915 -0.72829 0 0 -0.83523 0 0 -0.02399 0.46752 0 3.46606 0.11753 0 -2.7348 0.08885 0.96075 1.30797
TYR_153 -10.5047 2.25521 4.06449 -1.23722 0.24072 0.88628 2.68406 -2.95885 -0.01218 -0.11821 -0.44892 -0.46811 0 0 -0.66154 0 0 0.00466 0.21525 0 1.62414 -0.20942 0.00028 1.2797 0.05121 3.51909 0.20597
ASP_154 -2.21327 0.34978 2.96955 -0.12045 0.01978 0.38417 1.13675 -1.23124 -0.00293 -0.06369 -2.05805 -0.4348 0 0 0 -0.8312 0 0.13765 0.1538 0 1.93732 0.3144 0 -2.3716 0.46579 3.62157 2.16333
ASP_155 -5.79141 0.88356 7.33476 -0.24851 0.12363 0.8425 3.88494 -3.17345 -0 -0 -6.11686 -1.08851 0 0 -1.15498 -0.33128 0 -0.00651 0.02709 0 1.95228 -0.90236 0 -2.3716 1.09603 0.87838 -4.16228
LEU_156 -5.13677 0.33681 1.9663 -0.50325 0.24466 0.13876 0.69353 -1.72582 -0 -0 0.00254 -0.08114 0 0 0 0 0 -0.00714 0.01176 3.04642 0 -0.11462 0 0.18072 0.40862 0.4271 -0.11153
ASN_157 -3.51666 0.26165 4.78498 -0.1682 0.0171 0.24617 2.42883 -2.18698 -0 -0 -2.84153 -0.25829 0 0 -0.5975 0 0 0.10312 0.00079 0 1.79717 0.26414 0 -0.93687 0.06574 0.33281 -0.20352
THR_158 -6.06785 0.34135 6.056 -0.21456 0.22191 0.08139 2.56511 -2.89718 -0.01207 -0.10152 -3.90933 -0.34342 0 0 -0.55748 -0.33128 0 -0.03087 0.1763 0.15072 0 0.06474 2.34161 -1.0874 0.32688 0.678 -2.54894
ILE_159 -8.71079 1.31413 3.71877 -0.76039 0.72298 0.29616 2.29031 -2.84314 -0 -0 -1.38711 0.22888 0 0 0 0 0 -0.10766 0.01344 0.86618 0 0.14596 0 0.73287 -0.13134 0.98525 -2.62549
ASP_160 -4.04044 0.40546 4.69952 -0.19881 0.00098 0.6499 2.0704 -2.29171 -0 -0 -1.37889 -0.15085 0 0 0 0 0 0.03273 0.00217 0 3.23146 0.16973 0 -2.3716 -0.1333 0.52979 1.22655
LYS_161 -4.78172 0.29295 5.51685 -0.3063 0.03288 0.13982 2.51462 -2.54444 -0 -0 -1.76755 0.0063 0 0 0 0 0 -0.04405 0.02125 1.72403 0 -0.01687 0 -1.5107 -0.2615 0.18533 -0.79907
LEU_162 -6.73295 0.50348 4.97242 -0.7 0.24721 0.27398 2.75324 -2.90142 -0.01162 -0.10731 -2.76891 0.10905 0 0 0 0 0 0.01929 0.00268 0.87746 0 -0.23722 0 0.18072 -0.30988 0.27729 -3.5525
GLN_163 -6.12681 0.26255 7.08763 -0.77889 0.08613 0.78835 3.46079 -3.47255 -0.00562 -0.10466 -3.04038 -0.77798 0 0 0 -0.89713 0 0.07511 0.01884 0 2.84833 -0.14017 0 -0.18838 -0.21902 0.35282 -0.77105
PHE_164 -4.32134 0.31411 4.88496 -0.92581 0.05441 0.32356 2.00269 -2.41578 -0 -0 -1.38731 -0.00574 0 0 0 0 0 0.0183 0.00261 0 1.80436 -0.42944 0 1.0402 -0.14791 0.21165 1.02352
GLN_165 -5.24211 0.34091 5.6893 -0.26193 0.0384 0.2025 2.67398 -2.82508 -0.01162 -0.10731 -2.47656 -0.46661 0 0 0 -0.60186 0 -0.03099 0.17987 0 2.95745 0.06336 0 -0.18838 -0.0176 0.46128 0.37701
ALA_166 -4.23632 0.24146 3.98388 -0.02254 0 0 2.77488 -2.3656 -0.01533 -0.08772 -2.53293 -0.34982 0 0 0 0 0 -0.06781 0 0 0 -0.33256 0 1.8394 -0.33897 0.5571 -0.9529
ASN_167 -4.14217 0.25804 4.64562 -0.18212 0.019 0.28342 2.14335 -2.29257 -0.00995 -0.13354 -1.49414 -0.37142 0 0 0 -0.89713 0 -0.05656 0.04558 0 1.57362 0.03223 0 -0.93687 -0.39335 0.33271 -1.57626
GLY_168 -1.8078 0.18279 2.17343 -6e-05 0 0 1.08756 -1.0802 -0 -0 -1.39143 -0.3751 0 0 0 0 0 -0.12149 0 0 0 0.37594 0 0.83697 -0.0698 0.24268 0.0535
VAL_169 -6.42 1.30814 3.98556 -0.2941 0.28578 0.06325 2.89852 -2.69786 -0.03572 -0.23692 -1.53924 0.04631 0 0 0 0 0 0.00221 0.00314 0.1023 0 -0.48096 0 1.9342 -0.24399 1.05764 -0.26175
PRO_170 -3.2974 0.46336 2.62845 -0.06334 0 0.04026 1.44097 -1.19104 -0.01938 -0.15243 -1.73398 0.60722 0 0 0 0 0 -0.01996 0.03353 0.14376 0 -0.22355 0 -2.4119 -0.08863 1.27757 -2.5665
ALA_171 -4.04359 0.65321 2.01121 -0.02453 7e-05 0 1.4219 -1.59064 -0 -0 0.21741 -0.382 0 0 0 0 0 -0.07264 0 0 0 -0.3849 0 1.8394 -0.13693 0.51831 0.02629
SER_172 -4.22153 0.45597 4.58893 -0.02832 0.00699 0.02663 2.75038 -2.20405 -0.02038 -0.1492 -2.68612 -0.11918 0 0 0 0 0 -0.01587 0.00146 0.74129 0 -0.26779 0.66451 -0.77834 -0.63053 0.48473 -1.40044
SER_173 -4.47088 0.37711 5.80832 -0.04012 0 0.0737 3.36475 -2.7466 -0.0409 -0.2997 -4.15107 -0.07747 0 0 0 0 0 0.08245 0.00299 0.21708 0 -0.37373 1.72914 -0.77834 -0.63587 0.65898 -1.30016
SER_174 -3.74773 0.35053 3.21087 -0.03007 0.00073 0.04882 0.79565 -1.70047 -0 -0 0.53456 -0.96651 0 0 0 0 0 -0.10319 0.00118 0.14111 0 -0.37809 0.60001 -0.77834 -0.44331 0.53314 -1.9311
VAL_175 -2.98857 0.4832 2.94467 -0.31564 0.23787 0.07301 1.49316 -1.40412 -0 -0 -1.03254 -0.22766 0 0 -0.31222 0 0 -0.056 0.00175 0.15917 0 -0.16169 0 1.9342 -0.24569 0.29664 0.87951
SER_176 -4.60955 0.61593 4.14687 -0.02884 0.00167 0.05113 1.52228 -2.02357 -0.02078 -0.1574 -0.10003 -0.61815 0 0 0 0 0 -0.03508 0.03545 0.27437 0 -0.16372 0.60093 -0.77834 0.27037 0.41144 -0.60502
SER_177 -5.91172 0.89825 5.71496 -0.0171 0 0.0401 3.67363 -2.84647 -0 -0 -1.90658 -1.00823 0 0 0 0 0 0.09083 0.10731 0.8456 0 -0.07715 0.60059 -0.77834 1.7826 0.71503 1.92331
ILE_178 -5.83276 0.76717 3.86258 -0.58465 0.46831 0.17356 1.14698 -2.19918 -0 -0 -0.25506 0.45238 0 0 0 0 0 -0.12353 0.03834 0.21186 0 0.67782 0 0.73287 2.0653 0.8338 2.43577
GLY_179 -2.36339 0.55775 2.61864 -5e-05 0 0 1.12619 -1.29989 -0.00413 -0.03503 -0.39547 -0.41323 0 0 0 0 0 -0.13795 0 0 0 0.39433 0 0.83697 0.79633 0.49566 2.17674
SER_180 -2.98522 0.39532 3.72304 -0.02075 0 0.02132 0.75677 -1.58665 -0.00034 -0.00132 -0.25141 0.14335 0 0 0 0 0 0.06518 0.02037 0.56372 0 0.3645 0.60027 -0.77834 0.96365 0.47827 2.47174
LYS_181 -5.32046 0.48346 6.07809 -0.36837 0.04512 0.18506 2.89821 -2.52681 -0 -0 -4.06507 -0.01745 0 0 0 -0.73287 0 0.16819 0.04888 1.87541 0 -0.07129 0 -1.5107 1.23401 0.89054 -0.70606
GLU_182 -4.23975 0.40429 3.6822 -0.29767 0.07025 0.32544 1.0731 -1.57027 -0.00995 -0.13354 -2.39861 -0.28827 0 0 0 -0.75608 0 0.06798 0.1218 0 3.57032 -0.13342 0 -2.7348 0.81796 0.89002 -1.539
SER_183 -2.94883 0.39426 3.804 -0.02424 0 0.02001 1.62195 -1.58879 -0.03744 -0.28026 -1.35424 0.24274 0 0 -1.01253 0 0 0.03437 0.01965 0.53963 0 -0.06397 0.60162 -0.77834 0.42425 0.55846 0.17229
ASP_184 -1.13806 0.09573 1.44474 -0.24174 0.03933 0.79603 0.08315 -0.63431 -0.03143 -0.20304 0.06258 -0.70711 0 0 0 0 0 -0.00177 0.05227 0 2.02228 -0.69953 0 -2.3716 -0.07023 0.33553 -1.16717
ILE_185 -5.85526 0.80983 3.08268 -0.48611 0.49306 0.10186 1.2665 -2.02619 -0.03512 -0.16847 -1.9551 0.1252 0 0 -0.45947 0 0 0.34054 0.05986 0.41754 0 -0.78521 0 0.73287 -0.32698 0.56773 -4.10024
ILE_186 -4.05363 0.2599 1.28209 -0.52969 0.32026 0.14201 0.43139 -1.16194 -0.0241 -0.09235 0.05364 -0.36196 0 0 0 0 0 -0.01303 0.00223 0.44279 0 -0.00944 0 0.73287 -0.3833 0.80354 -2.15872
VAL_187 -5.78576 0.61857 2.0545 -0.272 0.16278 0.05216 1.37648 -1.74944 -0 -0 -1.50566 0.33062 0 0 -0.66154 0 0 -0.09815 0.04474 0.17604 0 -0.169 0 1.9342 -0.38903 0.54214 -3.33836
SER_188 -3.25481 0.22156 3.27974 -0.02135 0 0.03724 1.9783 -1.62775 -0 -0 -1.35351 -1.13156 0 0 -1.21686 0 0 0.03128 0.18559 2.00442 0 -0.26878 0.61304 -0.77834 -0.01183 0.34368 -0.96997
ASN_189 -1.75407 0.0616 1.58875 -0.18332 0.01918 0.28578 0.37368 -0.87563 -0 -0 -0.61645 -0.49812 0 0 0 0 0 -0.00767 0.00074 0 1.9844 -0.43955 0 -0.93687 -0.16601 0.35823 -0.80534
ASP_190 -3.97152 0.37181 5.39576 -0.22421 0.08557 0.70798 3.00123 -2.42063 -0 -0 -1.84593 -1.2821 0 0 -1.11129 0 0 0.043 0.00163 0 2.21723 -0.73432 0 -2.3716 -0.57116 0.33008 -2.37847
ASN_191 -3.01048 0.36341 2.58137 -0.20204 0.06858 0.32577 1.03542 -1.43233 -0.00892 -0.04602 0.10177 -0.50569 0 0 0 0 0 0.28172 1e-05 0 2.17189 -0.57618 0 -0.93687 -0.30309 0.43456 0.3429
LEU_192 -2.78199 0.24707 3.03924 -0.49766 0.22654 0.14063 1.80691 -1.50977 -0 -0 -3.12988 0.05671 0 0 -0.73266 0 0 0.08187 0.01176 0.29696 0 -0.06212 0 0.18072 -0.31137 0.50161 -2.43541
THR_193 -5.38723 0.47261 5.67044 -0.14834 0.07407 0.11381 2.61032 -2.6375 -0.01796 -0.14964 -2.49527 -0.37654 0 0 0 -0.45094 0 0.02832 0.00927 0.31933 0 0.73193 2.27482 -1.0874 0.88214 0.56874 1.00497
ALA_194 -3.19225 0.50934 1.64739 -0.02982 0.00806 0 1.19465 -1.28032 -0.00571 -0.09511 -1.66274 -0.51088 0 0 0 0 0 0.05966 0 0 0 -0.10518 0 1.8394 1.23735 0.5476 0.16143
ASN_195 -4.62487 0.26868 5.45471 -0.30316 0.06384 0.59613 2.79758 -2.4923 -0.00577 -0.09554 -2.47991 -0.827 0 0 -0.33794 0 0 0.13567 0.01448 0 1.89084 -0.55253 0 -0.93687 0.15157 0.56822 -0.71416
ARG_196 -4.2252 0.42643 3.6186 -0.57378 0.08271 0.32075 1.91853 -1.74366 -0 -0 -3.05829 0.7441 0 0 -0.44701 -0.3993 0 -0.02765 0.10234 2.60576 0 0.22702 0 -1.2888 0.10425 0.95717 -0.65601
ALA_197 -3.5567 0.57485 0.92871 -0.02038 0 0 0.76516 -1.1445 -0.03397 -0.11232 -0.97566 -0.42897 0 0 0 0 0 -0.01133 0 0 0 -0.43486 0 1.8394 0.16467 0.87262 -1.57329
LEU:CtermProteinFull_198 -4.83641 0.41154 3.27497 -0.48069 0.1711 0.21961 1.37593 -1.73394 -0.01701 -0.19064 -2.16038 0.30684 0 0 -0.43937 0 0 0 0.22159 1.92073 0 0 0 0.18072 0.03812 0.77995 -0.95734
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512240 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 56.002
ATOM      1  N   TYR A   1     -16.561  -4.365  -0.714  1.00 18.160          N  
ATOM      2  CA  TYR A   1     -15.877  -3.617   0.326  1.00 17.960          C  
ATOM      3  C   TYR A   1     -14.396  -3.381   0.033  1.00 17.480          C  
ATOM      4  O   TYR A   1     -13.576  -3.372   0.946  1.00 17.350          O  
ATOM      5  CB  TYR A   1     -16.025  -4.325   1.687  1.00 25.220          C  
ATOM      6  CG  TYR A   1     -17.435  -4.401   2.246  1.00 25.220          C  
ATOM      7  CD1 TYR A   1     -18.225  -5.510   1.982  1.00 25.220          C  
ATOM      8  CD2 TYR A   1     -17.927  -3.381   3.057  1.00 25.220          C  
ATOM      9  CE1 TYR A   1     -19.502  -5.591   2.504  1.00 25.220          C  
ATOM     10  CE2 TYR A   1     -19.205  -3.463   3.582  1.00 25.220          C  
ATOM     11  CZ  TYR A   1     -19.994  -4.563   3.305  1.00 25.220          C  
ATOM     12  OH  TYR A   1     -21.275  -4.654   3.825  1.00 25.220          O  
ATOM     13 1H   TYR A   1     -17.560  -4.284  -0.597  1.00 21.790          H  
ATOM     14 2H   TYR A   1     -16.303  -3.999  -1.617  1.00 21.790          H  
ATOM     15 3H   TYR A   1     -16.303  -5.339  -0.679  1.00 21.790          H  
ATOM     16  HA  TYR A   1     -16.335  -2.653   0.383  1.00 21.550          H  
ATOM     17 1HB  TYR A   1     -15.638  -5.324   1.630  1.00 30.270          H  
ATOM     18 2HB  TYR A   1     -15.415  -3.799   2.419  1.00 30.270          H  
ATOM     19  HD1 TYR A   1     -17.839  -6.320   1.361  1.00 30.270          H  
ATOM     20  HD2 TYR A   1     -17.304  -2.517   3.282  1.00 30.270          H  
ATOM     21  HE1 TYR A   1     -20.120  -6.462   2.292  1.00 30.270          H  
ATOM     22  HE2 TYR A   1     -19.590  -2.662   4.215  1.00 30.270          H  
ATOM     23  HH  TYR A   1     -21.703  -5.445   3.487  1.00 30.270          H  
ATOM     24  N   TYR A   2     -14.016  -3.157  -1.220  1.00 17.360          N  
ATOM     25  CA  TYR A   2     -12.593  -2.889  -1.438  1.00 17.020          C  
ATOM     26  C   TYR A   2     -12.302  -1.416  -1.156  1.00 17.150          C  
ATOM     27  O   TYR A   2     -12.898  -0.534  -1.772  1.00 17.360          O  
ATOM     28  CB  TYR A   2     -12.145  -3.211  -2.871  1.00 23.960          C  
ATOM     29  CG  TYR A   2     -12.095  -4.697  -3.267  1.00 23.960          C  
ATOM     30  CD1 TYR A   2     -12.795  -5.159  -4.378  1.00 23.960          C  
ATOM     31  CD2 TYR A   2     -11.349  -5.588  -2.524  1.00 23.960          C  
ATOM     32  CE1 TYR A   2     -12.709  -6.499  -4.747  1.00 23.960          C  
ATOM     33  CE2 TYR A   2     -11.263  -6.913  -2.887  1.00 23.960          C  
ATOM     34  CZ  TYR A   2     -11.926  -7.373  -3.994  1.00 23.960          C  
ATOM     35  OH  TYR A   2     -11.829  -8.703  -4.358  1.00 23.960          O  
ATOM     36  H   TYR A   2     -14.682  -3.160  -1.994  1.00 20.830          H  
ATOM     37  HA  TYR A   2     -12.005  -3.482  -0.739  1.00 20.420          H  
ATOM     38 1HB  TYR A   2     -12.819  -2.705  -3.566  1.00 28.760          H  
ATOM     39 2HB  TYR A   2     -11.151  -2.788  -3.032  1.00 28.760          H  
ATOM     40  HD1 TYR A   2     -13.401  -4.475  -4.971  1.00 28.760          H  
ATOM     41  HD2 TYR A   2     -10.812  -5.246  -1.650  1.00 28.760          H  
ATOM     42  HE1 TYR A   2     -13.248  -6.861  -5.623  1.00 28.760          H  
ATOM     43  HE2 TYR A   2     -10.661  -7.592  -2.290  1.00 28.760          H  
ATOM     44  HH  TYR A   2     -11.193  -9.170  -3.763  1.00 28.760          H  
ATOM     45  N   ASN A   3     -11.311  -1.127  -0.317  1.00 17.200          N  
ATOM     46  CA  ASN A   3     -10.964   0.260   0.037  1.00 17.460          C  
ATOM     47  C   ASN A   3     -10.175   0.991  -1.062  1.00 17.320          C  
ATOM     48  O   ASN A   3      -9.037   1.417  -0.863  1.00 17.390          O  
ATOM     49  CB  ASN A   3     -10.202   0.263   1.365  1.00 24.340          C  
ATOM     50  CG  ASN A   3     -11.033   0.031   2.546  1.00 24.340          C  
ATOM     51  OD1 ASN A   3     -12.079   0.663   2.755  1.00 24.340          O  
ATOM     52  ND2 ASN A   3     -10.578  -0.880   3.349  1.00 24.340          N  
ATOM     53  H   ASN A   3     -10.841  -1.891   0.148  1.00 20.640          H  
ATOM     54  HA  ASN A   3     -11.894   0.814   0.182  1.00 20.950          H  
ATOM     55 1HB  ASN A   3      -9.512  -0.558   1.380  1.00 29.210          H  
ATOM     56 2HB  ASN A   3      -9.610   1.155   1.501  1.00 29.210          H  
ATOM     57 1HD2 ASN A   3     -11.061  -1.116   4.208  1.00 29.210          H  
ATOM     58 2HD2 ASN A   3      -9.734  -1.358   3.133  1.00 29.210          H  
ATOM     59  N   ASN A   4     -10.838   1.193  -2.196  1.00 17.270          N  
ATOM     60  CA  ASN A   4     -10.284   1.820  -3.389  1.00 17.260          C  
ATOM     61  C   ASN A   4     -11.369   2.483  -4.258  1.00 16.940          C  
ATOM     62  O   ASN A   4     -12.207   1.798  -4.845  1.00 16.620          O  
ATOM     63  CB  ASN A   4      -9.484   0.806  -4.201  1.00 24.170          C  
ATOM     64  CG  ASN A   4      -8.781   1.422  -5.389  1.00 24.170          C  
ATOM     65  OD1 ASN A   4      -9.199   2.475  -5.887  1.00 24.170          O  
ATOM     66  ND2 ASN A   4      -7.733   0.792  -5.876  1.00 24.170          N  
ATOM     67  H   ASN A   4     -11.784   0.826  -2.223  1.00 20.720          H  
ATOM     68  HA  ASN A   4      -9.605   2.609  -3.070  1.00 20.710          H  
ATOM     69 1HB  ASN A   4      -8.734   0.350  -3.556  1.00 29.000          H  
ATOM     70 2HB  ASN A   4     -10.144   0.012  -4.549  1.00 29.000          H  
ATOM     71 1HD2 ASN A   4      -7.258   1.155  -6.675  1.00 29.000          H  
ATOM     72 2HD2 ASN A   4      -7.384  -0.085  -5.485  1.00 29.000          H  
ATOM     73  N   ARG A   5     -11.318   3.808  -4.374  1.00 17.160          N  
ATOM     74  CA  ARG A   5     -12.273   4.634  -5.119  1.00 17.030          C  
ATOM     75  C   ARG A   5     -12.442   4.305  -6.597  1.00 16.610          C  
ATOM     76  O   ARG A   5     -13.347   4.843  -7.233  1.00 16.560          O  
ATOM     77  CB  ARG A   5     -11.890   6.102  -5.046  1.00 23.890          C  
ATOM     78  CG  ARG A   5     -12.133   6.841  -3.724  1.00 23.890          C  
ATOM     79  CD  ARG A   5     -13.587   7.065  -3.472  1.00 23.890          C  
ATOM     80  NE  ARG A   5     -14.187   7.797  -4.567  1.00 23.890          N  
ATOM     81  CZ  ARG A   5     -15.497   7.854  -4.859  1.00 23.890          C  
ATOM     82  NH1 ARG A   5     -16.396   7.245  -4.111  1.00 23.890          N  
ATOM     83  NH2 ARG A   5     -15.871   8.520  -5.927  1.00 23.890          N  
ATOM     84  H   ARG A   5     -10.587   4.289  -3.840  1.00 20.590          H  
ATOM     85  HA  ARG A   5     -13.247   4.500  -4.652  1.00 20.440          H  
ATOM     86 1HB  ARG A   5     -10.823   6.188  -5.242  1.00 28.670          H  
ATOM     87 2HB  ARG A   5     -12.394   6.636  -5.827  1.00 28.670          H  
ATOM     88 1HG  ARG A   5     -11.733   6.255  -2.893  1.00 28.670          H  
ATOM     89 2HG  ARG A   5     -11.632   7.809  -3.747  1.00 28.670          H  
ATOM     90 1HD  ARG A   5     -14.111   6.127  -3.334  1.00 28.670          H  
ATOM     91 2HD  ARG A   5     -13.682   7.674  -2.570  1.00 28.670          H  
ATOM     92  HE  ARG A   5     -13.561   8.301  -5.179  1.00 28.670          H  
ATOM     93 1HH1 ARG A   5     -16.118   6.719  -3.310  1.00 28.670          H  
ATOM     94 2HH1 ARG A   5     -17.383   7.316  -4.344  1.00 28.670          H  
ATOM     95 1HH2 ARG A   5     -15.172   8.986  -6.500  1.00 28.670          H  
ATOM     96 2HH2 ARG A   5     -16.845   8.546  -6.199  1.00 28.670          H  
ATOM     97  N   ASN A   6     -11.499   3.587  -7.198  1.00 16.450          N  
ATOM     98  CA  ASN A   6     -11.633   3.267  -8.612  1.00 16.250          C  
ATOM     99  C   ASN A   6     -12.243   1.874  -8.836  1.00 15.530          C  
ATOM    100  O   ASN A   6     -12.320   1.396  -9.987  1.00 15.560          O  
ATOM    101  CB  ASN A   6     -10.297   3.425  -9.314  1.00 22.830          C  
ATOM    102  CG  ASN A   6      -9.246   2.462  -8.945  1.00 22.830          C  
ATOM    103  OD1 ASN A   6      -9.482   1.335  -8.500  1.00 22.830          O  
ATOM    104  ND2 ASN A   6      -8.031   2.911  -9.106  1.00 22.830          N  
ATOM    105  H   ASN A   6     -10.731   3.201  -6.646  1.00 19.740          H  
ATOM    106  HA  ASN A   6     -12.330   3.976  -9.059  1.00 19.500          H  
ATOM    107 1HB  ASN A   6     -10.464   3.368 -10.356  1.00 27.400          H  
ATOM    108 2HB  ASN A   6      -9.895   4.402  -9.102  1.00 27.400          H  
ATOM    109 1HD2 ASN A   6      -7.246   2.339  -8.878  1.00 27.400          H  
ATOM    110 2HD2 ASN A   6      -7.904   3.842  -9.442  1.00 27.400          H  
ATOM    111  N   SER A   7     -12.693   1.241  -7.735  1.00 15.040          N  
ATOM    112  CA  SER A   7     -13.322  -0.068  -7.759  1.00 14.500          C  
ATOM    113  C   SER A   7     -14.836  -0.027  -7.678  1.00 14.070          C  
ATOM    114  O   SER A   7     -15.439   0.616  -6.812  1.00 13.720          O  
ATOM    115  CB  SER A   7     -12.843  -0.954  -6.635  1.00 20.520          C  
ATOM    116  OG  SER A   7     -13.582  -2.167  -6.626  1.00 20.520          O  
ATOM    117  H   SER A   7     -12.580   1.684  -6.822  1.00 18.050          H  
ATOM    118  HA  SER A   7     -13.053  -0.547  -8.700  1.00 17.400          H  
ATOM    119 1HB  SER A   7     -11.781  -1.163  -6.755  1.00 24.620          H  
ATOM    120 2HB  SER A   7     -12.971  -0.443  -5.682  1.00 24.620          H  
ATOM    121  HG  SER A   7     -13.188  -2.697  -5.925  1.00 24.620          H  
ATOM    122  N   ARG A   8     -15.445  -0.824  -8.539  1.00 14.250          N  
ATOM    123  CA  ARG A   8     -16.887  -0.988  -8.638  1.00 14.080          C  
ATOM    124  C   ARG A   8     -17.572  -1.387  -7.331  1.00 13.960          C  
ATOM    125  O   ARG A   8     -18.738  -1.057  -7.120  1.00 14.450          O  
ATOM    126  CB  ARG A   8     -17.218  -2.048  -9.679  1.00 19.780          C  
ATOM    127  CG  ARG A   8     -18.694  -2.174 -10.016  1.00 19.780          C  
ATOM    128  CD  ARG A   8     -18.938  -3.185 -11.077  1.00 19.780          C  
ATOM    129  NE  ARG A   8     -18.322  -2.812 -12.367  1.00 19.780          N  
ATOM    130  CZ  ARG A   8     -18.859  -1.966 -13.284  1.00 19.780          C  
ATOM    131  NH1 ARG A   8     -20.018  -1.382 -13.056  1.00 19.780          N  
ATOM    132  NH2 ARG A   8     -18.210  -1.728 -14.413  1.00 19.780          N  
ATOM    133  H   ARG A   8     -14.853  -1.312  -9.195  1.00 17.100          H  
ATOM    134  HA  ARG A   8     -17.305  -0.032  -8.961  1.00 16.900          H  
ATOM    135 1HB  ARG A   8     -16.665  -1.860 -10.588  1.00 23.740          H  
ATOM    136 2HB  ARG A   8     -16.897  -3.023  -9.304  1.00 23.740          H  
ATOM    137 1HG  ARG A   8     -19.239  -2.511  -9.135  1.00 23.740          H  
ATOM    138 2HG  ARG A   8     -19.089  -1.209 -10.332  1.00 23.740          H  
ATOM    139 1HD  ARG A   8     -18.500  -4.136 -10.757  1.00 23.740          H  
ATOM    140 2HD  ARG A   8     -20.011  -3.322 -11.219  1.00 23.740          H  
ATOM    141  HE  ARG A   8     -17.432  -3.242 -12.593  1.00 23.740          H  
ATOM    142 1HH1 ARG A   8     -20.512  -1.557 -12.192  1.00 23.740          H  
ATOM    143 2HH1 ARG A   8     -20.429  -0.754 -13.736  1.00 23.740          H  
ATOM    144 1HH2 ARG A   8     -17.321  -2.177 -14.590  1.00 23.740          H  
ATOM    145 2HH2 ARG A   8     -18.603  -1.101 -15.100  1.00 23.740          H  
ATOM    146  N   THR A   9     -16.874  -2.134  -6.473  1.00 13.500          N  
ATOM    147  CA  THR A   9     -17.473  -2.664  -5.247  1.00 13.540          C  
ATOM    148  C   THR A   9     -16.749  -2.185  -3.979  1.00 13.460          C  
ATOM    149  O   THR A   9     -16.150  -3.004  -3.251  1.00 13.790          O  
ATOM    150  CB  THR A   9     -17.498  -4.207  -5.241  1.00 18.940          C  
ATOM    151  OG1 THR A   9     -16.168  -4.678  -5.386  1.00 18.940          O  
ATOM    152  CG2 THR A   9     -18.371  -4.759  -6.387  1.00 18.940          C  
ATOM    153  H   THR A   9     -15.895  -2.343  -6.673  1.00 16.200          H  
ATOM    154  HA  THR A   9     -18.503  -2.314  -5.182  1.00 16.250          H  
ATOM    155  HB  THR A   9     -17.906  -4.556  -4.288  1.00 22.730          H  
ATOM    156  HG1 THR A   9     -15.713  -4.413  -4.571  1.00 22.730          H  
ATOM    157 1HG2 THR A   9     -18.372  -5.846  -6.347  1.00 22.730          H  
ATOM    158 2HG2 THR A   9     -19.379  -4.407  -6.286  1.00 22.730          H  
ATOM    159 3HG2 THR A   9     -17.977  -4.429  -7.343  1.00 22.730          H  
ATOM    160  N   SER A  10     -16.778  -0.859  -3.769  1.00 13.210          N  
ATOM    161  CA  SER A  10     -16.204  -0.126  -2.636  1.00 13.330          C  
ATOM    162  C   SER A  10     -17.109  -0.409  -1.409  1.00 13.360          C  
ATOM    163  O   SER A  10     -18.093  -1.126  -1.578  1.00 13.180          O  
ATOM    164  CB  SER A  10     -16.155   1.358  -2.990  1.00 18.610          C  
ATOM    165  OG  SER A  10     -17.443   1.903  -3.062  1.00 18.610          O  
ATOM    166  H   SER A  10     -17.270  -0.305  -4.464  1.00 15.850          H  
ATOM    167  HA  SER A  10     -15.199  -0.497  -2.463  1.00 16.000          H  
ATOM    168 1HB  SER A  10     -15.556   1.912  -2.292  1.00 22.340          H  
ATOM    169 2HB  SER A  10     -15.667   1.465  -3.966  1.00 22.340          H  
ATOM    170  HG  SER A  10     -17.324   2.852  -3.140  1.00 22.340          H  
ATOM    171  N   PRO A  11     -16.751  -0.034  -0.155  1.00 13.780          N  
ATOM    172  CA  PRO A  11     -17.546  -0.217   1.060  1.00 14.050          C  
ATOM    173  C   PRO A  11     -18.912   0.449   1.019  1.00 13.760          C  
ATOM    174  O   PRO A  11     -19.060   1.576   0.559  1.00 13.710          O  
ATOM    175  CB  PRO A  11     -16.648   0.428   2.123  1.00 21.080          C  
ATOM    176  CG  PRO A  11     -15.269   0.346   1.567  1.00 21.080          C  
ATOM    177  CD  PRO A  11     -15.448   0.576   0.104  1.00 21.080          C  
ATOM    178  HA  PRO A  11     -17.682  -1.276   1.262  1.00 16.860          H  
ATOM    179 1HB  PRO A  11     -16.963   1.467   2.305  1.00 25.290          H  
ATOM    180 2HB  PRO A  11     -16.735  -0.118   3.068  1.00 25.290          H  
ATOM    181 1HG  PRO A  11     -14.631   1.116   2.037  1.00 25.290          H  
ATOM    182 2HG  PRO A  11     -14.801  -0.629   1.797  1.00 25.290          H  
ATOM    183 1HD  PRO A  11     -15.473   1.654  -0.087  1.00 25.290          H  
ATOM    184 2HD  PRO A  11     -14.669   0.079  -0.412  1.00 25.290          H  
ATOM    185  N   SER A  12     -19.910  -0.217   1.596  1.00 13.770          N  
ATOM    186  CA  SER A  12     -21.273   0.309   1.649  1.00 13.740          C  
ATOM    187  C   SER A  12     -21.340   1.593   2.438  1.00 14.200          C  
ATOM    188  O   SER A  12     -22.026   2.549   2.056  1.00 14.400          O  
ATOM    189  CB  SER A  12     -22.144  -0.688   2.349  1.00 19.250          C  
ATOM    190  OG  SER A  12     -21.706  -0.850   3.664  1.00 19.250          O  
ATOM    191  H   SER A  12     -19.746  -1.133   1.995  1.00 16.520          H  
ATOM    192  HA  SER A  12     -21.628   0.488   0.632  1.00 16.490          H  
ATOM    193 1HB  SER A  12     -23.138  -0.331   2.345  1.00 23.100          H  
ATOM    194 2HB  SER A  12     -22.131  -1.622   1.848  1.00 23.100          H  
ATOM    195  HG  SER A  12     -22.333  -1.453   4.086  1.00 23.100          H  
ATOM    196  N   ILE A  13     -20.506   1.635   3.469  1.00 14.490          N  
ATOM    197  CA  ILE A  13     -20.357   2.738   4.405  1.00 15.070          C  
ATOM    198  C   ILE A  13     -19.877   4.028   3.747  1.00 15.060          C  
ATOM    199  O   ILE A  13     -19.925   5.093   4.367  1.00 15.280          O  
ATOM    200  CB  ILE A  13     -19.438   2.309   5.574  1.00 20.870          C  
ATOM    201  CG1 ILE A  13     -18.031   1.936   5.037  1.00 20.870          C  
ATOM    202  CG2 ILE A  13     -20.087   1.144   6.323  1.00 20.870          C  
ATOM    203  CD1 ILE A  13     -16.965   1.701   6.086  1.00 20.870          C  
ATOM    204  H   ILE A  13     -20.015   0.773   3.656  1.00 17.390          H  
ATOM    205  HA  ILE A  13     -21.341   2.936   4.834  1.00 18.080          H  
ATOM    206  HB  ILE A  13     -19.317   3.145   6.259  1.00 25.040          H  
ATOM    207 1HG1 ILE A  13     -18.126   1.038   4.461  1.00 25.040          H  
ATOM    208 2HG1 ILE A  13     -17.683   2.727   4.389  1.00 25.040          H  
ATOM    209 1HG2 ILE A  13     -19.477   0.845   7.167  1.00 25.040          H  
ATOM    210 2HG2 ILE A  13     -21.067   1.462   6.691  1.00 25.040          H  
ATOM    211 3HG2 ILE A  13     -20.218   0.294   5.659  1.00 25.040          H  
ATOM    212 1HD1 ILE A  13     -16.023   1.449   5.595  1.00 25.040          H  
ATOM    213 2HD1 ILE A  13     -16.832   2.598   6.679  1.00 25.040          H  
ATOM    214 3HD1 ILE A  13     -17.248   0.885   6.739  1.00 25.040          H  
ATOM    215  N   ALA A  14     -19.377   3.943   2.506  1.00 14.970          N  
ATOM    216  CA  ALA A  14     -18.944   5.112   1.759  1.00 15.110          C  
ATOM    217  C   ALA A  14     -20.123   6.068   1.567  1.00 15.280          C  
ATOM    218  O   ALA A  14     -19.953   7.289   1.537  1.00 15.390          O  
ATOM    219  CB  ALA A  14     -18.369   4.693   0.419  1.00 21.100          C  
ATOM    220  H   ALA A  14     -19.350   3.041   2.024  1.00 17.960          H  
ATOM    221  HA  ALA A  14     -18.173   5.630   2.329  1.00 18.130          H  
ATOM    222 1HB  ALA A  14     -18.047   5.567  -0.131  1.00 25.320          H  
ATOM    223 2HB  ALA A  14     -17.522   4.024   0.584  1.00 25.320          H  
ATOM    224 3HB  ALA A  14     -19.137   4.169  -0.150  1.00 25.320          H  
ATOM    225  N   SER A  15     -21.327   5.496   1.419  1.00 15.470          N  
ATOM    226  CA  SER A  15     -22.558   6.242   1.226  1.00 15.800          C  
ATOM    227  C   SER A  15     -23.216   6.647   2.525  1.00 16.190          C  
ATOM    228  O   SER A  15     -23.210   5.899   3.507  1.00 16.430          O  
ATOM    229  CB  SER A  15     -23.572   5.426   0.478  1.00 21.990          C  
ATOM    230  OG  SER A  15     -24.811   6.094   0.489  1.00 21.990          O  
ATOM    231  H   SER A  15     -21.417   4.477   1.444  1.00 18.560          H  
ATOM    232  HA  SER A  15     -22.327   7.143   0.659  1.00 18.960          H  
ATOM    233 1HB  SER A  15     -23.244   5.261  -0.545  1.00 26.390          H  
ATOM    234 2HB  SER A  15     -23.676   4.450   0.957  1.00 26.390          H  
ATOM    235  HG  SER A  15     -25.462   5.426   0.209  1.00 26.390          H  
ATOM    236  N   SER A  16     -23.885   7.798   2.504  1.00 16.410          N  
ATOM    237  CA  SER A  16     -24.661   8.276   3.643  1.00 16.910          C  
ATOM    238  C   SER A  16     -25.842   7.348   3.948  1.00 16.860          C  
ATOM    239  O   SER A  16     -26.406   7.375   5.045  1.00 16.920          O  
ATOM    240  CB  SER A  16     -25.162   9.678   3.365  1.00 23.470          C  
ATOM    241  OG  SER A  16     -26.093   9.680   2.314  1.00 23.470          O  
ATOM    242  H   SER A  16     -23.863   8.360   1.666  1.00 19.690          H  
ATOM    243  HA  SER A  16     -24.008   8.299   4.517  1.00 20.290          H  
ATOM    244 1HB  SER A  16     -25.625  10.082   4.265  1.00 28.170          H  
ATOM    245 2HB  SER A  16     -24.321  10.320   3.112  1.00 28.170          H  
ATOM    246  HG  SER A  16     -26.377  10.593   2.212  1.00 28.170          H  
ATOM    247  N   SER A  17     -26.209   6.521   2.964  1.00 16.890          N  
ATOM    248  CA  SER A  17     -27.293   5.557   3.077  1.00 17.000          C  
ATOM    249  C   SER A  17     -26.896   4.277   3.830  1.00 16.700          C  
ATOM    250  O   SER A  17     -27.764   3.472   4.170  1.00 17.030          O  
ATOM    251  CB  SER A  17     -27.831   5.195   1.700  1.00 23.760          C  
ATOM    252  OG  SER A  17     -26.875   4.505   0.933  1.00 23.760          O  
ATOM    253  H   SER A  17     -25.692   6.567   2.091  1.00 20.270          H  
ATOM    254  HA  SER A  17     -28.100   6.031   3.635  1.00 20.400          H  
ATOM    255 1HB  SER A  17     -28.717   4.574   1.818  1.00 28.510          H  
ATOM    256 2HB  SER A  17     -28.134   6.102   1.178  1.00 28.510          H  
ATOM    257  HG  SER A  17     -27.368   4.102   0.205  1.00 28.510          H  
ATOM    258  N   ASP A  18     -25.593   4.075   4.092  1.00 16.230          N  
ATOM    259  CA  ASP A  18     -25.092   2.899   4.813  1.00 16.100          C  
ATOM    260  C   ASP A  18     -25.559   1.553   4.232  1.00 15.620          C  
ATOM    261  O   ASP A  18     -26.000   0.670   4.971  1.00 15.610          O  
ATOM    262  CB  ASP A  18     -25.496   2.989   6.301  1.00 22.590          C  
ATOM    263  CG  ASP A  18     -24.661   2.087   7.264  1.00 22.590          C  
ATOM    264  OD1 ASP A  18     -23.533   1.793   6.937  1.00 22.590          O  
ATOM    265  OD2 ASP A  18     -25.146   1.750   8.330  1.00 22.590          O  
ATOM    266  H   ASP A  18     -24.897   4.768   3.805  1.00 19.480          H  
ATOM    267  HA  ASP A  18     -24.001   2.925   4.753  1.00 19.320          H  
ATOM    268 1HB  ASP A  18     -25.407   4.024   6.632  1.00 27.110          H  
ATOM    269 2HB  ASP A  18     -26.547   2.712   6.399  1.00 27.110          H  
ATOM    270  N   GLY A  19     -25.464   1.372   2.916  1.00 15.390          N  
ATOM    271  CA  GLY A  19     -25.874   0.105   2.318  1.00 15.070          C  
ATOM    272  C   GLY A  19     -25.743   0.102   0.800  1.00 14.870          C  
ATOM    273  O   GLY A  19     -25.721   1.148   0.144  1.00 14.920          O  
ATOM    274  H   GLY A  19     -25.107   2.122   2.339  1.00 18.470          H  
ATOM    275 1HA  GLY A  19     -25.299  -0.711   2.749  1.00 18.080          H  
ATOM    276 2HA  GLY A  19     -26.914  -0.082   2.586  1.00 18.080          H  
ATOM    277  N   TYR A  20     -25.743  -1.088   0.200  1.00 14.780          N  
ATOM    278  CA  TYR A  20     -25.589  -1.170  -1.250  1.00 14.750          C  
ATOM    279  C   TYR A  20     -26.899  -1.009  -1.991  1.00 14.550          C  
ATOM    280  O   TYR A  20     -27.424  -1.959  -2.588  1.00 14.690          O  
ATOM    281  CB  TYR A  20     -24.923  -2.469  -1.680  1.00 20.660          C  
ATOM    282  CG  TYR A  20     -23.495  -2.604  -1.238  1.00 20.660          C  
ATOM    283  CD1 TYR A  20     -23.119  -3.547  -0.296  1.00 20.660          C  
ATOM    284  CD2 TYR A  20     -22.563  -1.758  -1.767  1.00 20.660          C  
ATOM    285  CE1 TYR A  20     -21.794  -3.631   0.086  1.00 20.660          C  
ATOM    286  CE2 TYR A  20     -21.261  -1.837  -1.392  1.00 20.660          C  
ATOM    287  CZ  TYR A  20     -20.865  -2.763  -0.474  1.00 20.660          C  
ATOM    288  OH  TYR A  20     -19.546  -2.816  -0.114  1.00 20.660          O  
ATOM    289  H   TYR A  20     -25.805  -1.931   0.755  1.00 17.740          H  
ATOM    290  HA  TYR A  20     -24.947  -0.349  -1.566  1.00 17.700          H  
ATOM    291 1HB  TYR A  20     -25.487  -3.314  -1.290  1.00 24.790          H  
ATOM    292 2HB  TYR A  20     -24.943  -2.527  -2.770  1.00 24.790          H  
ATOM    293  HD1 TYR A  20     -23.857  -4.221   0.135  1.00 24.790          H  
ATOM    294  HD2 TYR A  20     -22.862  -1.016  -2.491  1.00 24.790          H  
ATOM    295  HE1 TYR A  20     -21.485  -4.367   0.817  1.00 24.790          H  
ATOM    296  HE2 TYR A  20     -20.530  -1.155  -1.825  1.00 24.790          H  
ATOM    297  HH  TYR A  20     -19.058  -2.141  -0.631  1.00 24.790          H  
ATOM    298  N   ALA A  21     -27.411   0.222  -1.943  1.00 14.390          N  
ATOM    299  CA  ALA A  21     -28.656   0.589  -2.610  1.00 14.380          C  
ATOM    300  C   ALA A  21     -28.516   0.370  -4.113  1.00 14.090          C  
ATOM    301  O   ALA A  21     -29.459  -0.048  -4.783  1.00 13.960          O  
ATOM    302  CB  ALA A  21     -29.017   2.031  -2.309  1.00 20.140          C  
ATOM    303  H   ALA A  21     -26.881   0.899  -1.386  1.00 17.270          H  
ATOM    304  HA  ALA A  21     -29.449  -0.063  -2.241  1.00 17.260          H  
ATOM    305 1HB  ALA A  21     -29.956   2.280  -2.803  1.00 24.160          H  
ATOM    306 2HB  ALA A  21     -29.126   2.158  -1.232  1.00 24.160          H  
ATOM    307 3HB  ALA A  21     -28.231   2.687  -2.675  1.00 24.160          H  
ATOM    308  N   ASP A  22     -27.319   0.672  -4.629  1.00 14.160          N  
ATOM    309  CA  ASP A  22     -26.973   0.474  -6.027  1.00 14.110          C  
ATOM    310  C   ASP A  22     -26.388  -0.915  -6.154  1.00 13.830          C  
ATOM    311  O   ASP A  22     -25.260  -1.164  -5.704  1.00 13.750          O  
ATOM    312  CB  ASP A  22     -25.987   1.527  -6.534  1.00 19.770          C  
ATOM    313  CG  ASP A  22     -25.664   1.352  -8.031  1.00 19.770          C  
ATOM    314  OD1 ASP A  22     -25.800   0.239  -8.541  1.00 19.770          O  
ATOM    315  OD2 ASP A  22     -25.295   2.325  -8.649  1.00 19.770          O  
ATOM    316  H   ASP A  22     -26.615   1.044  -4.012  1.00 16.990          H  
ATOM    317  HA  ASP A  22     -27.880   0.521  -6.633  1.00 16.930          H  
ATOM    318 1HB  ASP A  22     -26.401   2.523  -6.375  1.00 23.730          H  
ATOM    319 2HB  ASP A  22     -25.057   1.460  -5.968  1.00 23.730          H  
ATOM    320  N   GLN A  23     -27.163  -1.824  -6.728  1.00 13.880          N  
ATOM    321  CA  GLN A  23     -26.805  -3.223  -6.768  1.00 13.830          C  
ATOM    322  C   GLN A  23     -25.504  -3.527  -7.490  1.00 14.110          C  
ATOM    323  O   GLN A  23     -24.916  -4.578  -7.238  1.00 14.220          O  
ATOM    324  CB  GLN A  23     -27.944  -4.057  -7.380  1.00 19.380          C  
ATOM    325  CG  GLN A  23     -28.228  -3.820  -8.877  1.00 19.380          C  
ATOM    326  CD  GLN A  23     -29.201  -2.686  -9.121  1.00 19.380          C  
ATOM    327  OE1 GLN A  23     -29.255  -1.718  -8.351  1.00 19.380          O  
ATOM    328  NE2 GLN A  23     -29.978  -2.794 -10.189  1.00 19.380          N  
ATOM    329  H   GLN A  23     -28.060  -1.521  -7.113  1.00 16.660          H  
ATOM    330  HA  GLN A  23     -26.687  -3.539  -5.743  1.00 16.600          H  
ATOM    331 1HB  GLN A  23     -27.720  -5.116  -7.253  1.00 23.260          H  
ATOM    332 2HB  GLN A  23     -28.863  -3.856  -6.830  1.00 23.260          H  
ATOM    333 1HG  GLN A  23     -27.312  -3.597  -9.410  1.00 23.260          H  
ATOM    334 2HG  GLN A  23     -28.671  -4.728  -9.282  1.00 23.260          H  
ATOM    335 1HE2 GLN A  23     -30.641  -2.075 -10.401  1.00 23.260          H  
ATOM    336 2HE2 GLN A  23     -29.905  -3.594 -10.787  1.00 23.260          H  
ATOM    337  N   GLU A  24     -25.013  -2.627  -8.353  1.00 14.410          N  
ATOM    338  CA  GLU A  24     -23.773  -2.925  -9.071  1.00 14.870          C  
ATOM    339  C   GLU A  24     -22.591  -2.988  -8.121  1.00 14.340          C  
ATOM    340  O   GLU A  24     -21.535  -3.523  -8.462  1.00 14.440          O  
ATOM    341  CB  GLU A  24     -23.472  -1.930 -10.197  1.00 20.630          C  
ATOM    342  CG  GLU A  24     -24.417  -2.017 -11.397  1.00 20.630          C  
ATOM    343  CD  GLU A  24     -23.989  -1.135 -12.571  1.00 20.630          C  
ATOM    344  OE1 GLU A  24     -22.997  -0.440 -12.455  1.00 20.630          O  
ATOM    345  OE2 GLU A  24     -24.653  -1.171 -13.579  1.00 20.630          O  
ATOM    346  H   GLU A  24     -25.489  -1.715  -8.487  1.00 17.290          H  
ATOM    347  HA  GLU A  24     -23.884  -3.902  -9.534  1.00 17.840          H  
ATOM    348 1HB  GLU A  24     -23.535  -0.913  -9.800  1.00 24.760          H  
ATOM    349 2HB  GLU A  24     -22.452  -2.081 -10.552  1.00 24.760          H  
ATOM    350 1HG  GLU A  24     -24.468  -3.053 -11.730  1.00 24.760          H  
ATOM    351 2HG  GLU A  24     -25.415  -1.720 -11.069  1.00 24.760          H  
ATOM    352  N   ALA A  25     -22.730  -2.354  -6.963  1.00 13.920          N  
ATOM    353  CA  ALA A  25     -21.667  -2.294  -5.989  1.00 13.520          C  
ATOM    354  C   ALA A  25     -21.650  -3.488  -5.040  1.00 13.320          C  
ATOM    355  O   ALA A  25     -20.776  -3.574  -4.182  1.00 13.300          O  
ATOM    356  CB  ALA A  25     -21.791  -1.014  -5.202  1.00 19.090          C  
ATOM    357  H   ALA A  25     -23.632  -1.933  -6.717  1.00 16.700          H  
ATOM    358  HA  ALA A  25     -20.725  -2.293  -6.528  1.00 16.220          H  
ATOM    359 1HB  ALA A  25     -20.969  -0.941  -4.491  1.00 22.910          H  
ATOM    360 2HB  ALA A  25     -21.758  -0.168  -5.888  1.00 22.910          H  
ATOM    361 3HB  ALA A  25     -22.741  -1.021  -4.684  1.00 22.910          H  
ATOM    362  N   ARG A  26     -22.610  -4.394  -5.136  1.00 13.350          N  
ATOM    363  CA  ARG A  26     -22.625  -5.488  -4.183  1.00 13.380          C  
ATOM    364  C   ARG A  26     -21.396  -6.398  -4.367  1.00 13.350          C  
ATOM    365  O   ARG A  26     -21.075  -6.797  -5.485  1.00 13.210          O  
ATOM    366  CB  ARG A  26     -23.949  -6.218  -4.288  1.00 18.720          C  
ATOM    367  CG  ARG A  26     -25.070  -5.331  -3.783  1.00 18.720          C  
ATOM    368  CD  ARG A  26     -26.415  -5.873  -3.923  1.00 18.720          C  
ATOM    369  NE  ARG A  26     -27.417  -4.853  -3.536  1.00 18.720          N  
ATOM    370  CZ  ARG A  26     -28.748  -4.981  -3.622  1.00 18.720          C  
ATOM    371  NH1 ARG A  26     -29.311  -6.097  -4.054  1.00 18.720          N  
ATOM    372  NH2 ARG A  26     -29.476  -3.944  -3.265  1.00 18.720          N  
ATOM    373  H   ARG A  26     -23.327  -4.326  -5.866  1.00 16.020          H  
ATOM    374  HA  ARG A  26     -22.598  -5.026  -3.201  1.00 16.060          H  
ATOM    375 1HB  ARG A  26     -24.150  -6.472  -5.332  1.00 22.460          H  
ATOM    376 2HB  ARG A  26     -23.935  -7.136  -3.707  1.00 22.460          H  
ATOM    377 1HG  ARG A  26     -24.906  -5.169  -2.725  1.00 22.460          H  
ATOM    378 2HG  ARG A  26     -25.031  -4.377  -4.299  1.00 22.460          H  
ATOM    379 1HD  ARG A  26     -26.582  -6.148  -4.965  1.00 22.460          H  
ATOM    380 2HD  ARG A  26     -26.534  -6.742  -3.280  1.00 22.460          H  
ATOM    381  HE  ARG A  26     -27.084  -3.930  -3.186  1.00 22.460          H  
ATOM    382 1HH1 ARG A  26     -28.739  -6.883  -4.326  1.00 22.460          H  
ATOM    383 2HH1 ARG A  26     -30.317  -6.167  -4.111  1.00 22.460          H  
ATOM    384 1HH2 ARG A  26     -28.978  -3.086  -2.953  1.00 22.460          H  
ATOM    385 2HH2 ARG A  26     -30.482  -3.975  -3.310  1.00 22.460          H  
ATOM    386  N   PRO A  27     -20.725  -6.830  -3.275  1.00 13.640          N  
ATOM    387  CA  PRO A  27     -19.485  -7.605  -3.304  1.00 13.850          C  
ATOM    388  C   PRO A  27     -19.580  -8.934  -4.042  1.00 13.370          C  
ATOM    389  O   PRO A  27     -18.584  -9.379  -4.635  1.00 13.360          O  
ATOM    390  CB  PRO A  27     -19.226  -7.847  -1.799  1.00 20.770          C  
ATOM    391  CG  PRO A  27     -20.562  -7.664  -1.120  1.00 20.770          C  
ATOM    392  CD  PRO A  27     -21.256  -6.595  -1.927  1.00 20.770          C  
ATOM    393  HA  PRO A  27     -18.694  -6.978  -3.735  1.00 16.620          H  
ATOM    394 1HB  PRO A  27     -18.792  -8.847  -1.645  1.00 24.930          H  
ATOM    395 2HB  PRO A  27     -18.496  -7.126  -1.426  1.00 24.930          H  
ATOM    396 1HG  PRO A  27     -21.112  -8.616  -1.087  1.00 24.930          H  
ATOM    397 2HG  PRO A  27     -20.405  -7.357  -0.075  1.00 24.930          H  
ATOM    398 1HD  PRO A  27     -22.339  -6.748  -1.859  1.00 24.930          H  
ATOM    399 2HD  PRO A  27     -20.944  -5.605  -1.589  1.00 24.930          H  
ATOM    400  N   ILE A  28     -20.793  -9.492  -4.103  1.00 13.120          N  
ATOM    401  CA  ILE A  28     -21.105 -10.747  -4.782  1.00 12.840          C  
ATOM    402  C   ILE A  28     -20.734 -10.749  -6.261  1.00 12.690          C  
ATOM    403  O   ILE A  28     -20.586 -11.804  -6.876  1.00 12.800          O  
ATOM    404  CB  ILE A  28     -22.609 -11.065  -4.615  1.00 18.090          C  
ATOM    405  CG1 ILE A  28     -22.878 -12.557  -4.979  1.00 18.090          C  
ATOM    406  CG2 ILE A  28     -23.465 -10.092  -5.483  1.00 18.090          C  
ATOM    407  CD1 ILE A  28     -24.243 -13.085  -4.555  1.00 18.090          C  
ATOM    408  H   ILE A  28     -21.549  -9.070  -3.582  1.00 15.740          H  
ATOM    409  HA  ILE A  28     -20.530 -11.538  -4.297  1.00 15.410          H  
ATOM    410  HB  ILE A  28     -22.876 -10.929  -3.569  1.00 21.710          H  
ATOM    411 1HG1 ILE A  28     -22.797 -12.678  -6.059  1.00 21.710          H  
ATOM    412 2HG1 ILE A  28     -22.109 -13.172  -4.506  1.00 21.710          H  
ATOM    413 1HG2 ILE A  28     -24.520 -10.291  -5.339  1.00 21.710          H  
ATOM    414 2HG2 ILE A  28     -23.256  -9.067  -5.193  1.00 21.710          H  
ATOM    415 3HG2 ILE A  28     -23.231 -10.223  -6.534  1.00 21.710          H  
ATOM    416 1HD1 ILE A  28     -24.330 -14.132  -4.850  1.00 21.710          H  
ATOM    417 2HD1 ILE A  28     -24.345 -13.005  -3.472  1.00 21.710          H  
ATOM    418 3HD1 ILE A  28     -25.033 -12.518  -5.033  1.00 21.710          H  
ATOM    419  N   LEU A  29     -20.629  -9.560  -6.845  1.00 12.640          N  
ATOM    420  CA  LEU A  29     -20.320  -9.418  -8.245  1.00 12.690          C  
ATOM    421  C   LEU A  29     -18.840  -9.583  -8.570  1.00 12.860          C  
ATOM    422  O   LEU A  29     -18.497  -9.915  -9.704  1.00 13.070          O  
ATOM    423  CB  LEU A  29     -20.830  -8.051  -8.675  1.00 17.750          C  
ATOM    424  CG  LEU A  29     -22.375  -7.869  -8.570  1.00 17.750          C  
ATOM    425  CD1 LEU A  29     -22.699  -6.448  -8.773  1.00 17.750          C  
ATOM    426  CD2 LEU A  29     -23.107  -8.740  -9.611  1.00 17.750          C  
ATOM    427  H   LEU A  29     -20.759  -8.712  -6.280  1.00 15.170          H  
ATOM    428  HA  LEU A  29     -20.851 -10.197  -8.784  1.00 15.230          H  
ATOM    429 1HB  LEU A  29     -20.362  -7.296  -8.036  1.00 21.300          H  
ATOM    430 2HB  LEU A  29     -20.527  -7.866  -9.703  1.00 21.300          H  
ATOM    431  HG  LEU A  29     -22.704  -8.138  -7.575  1.00 21.300          H  
ATOM    432 1HD1 LEU A  29     -23.773  -6.307  -8.678  1.00 21.300          H  
ATOM    433 2HD1 LEU A  29     -22.188  -5.869  -8.004  1.00 21.300          H  
ATOM    434 3HD1 LEU A  29     -22.376  -6.117  -9.756  1.00 21.300          H  
ATOM    435 1HD2 LEU A  29     -24.181  -8.579  -9.513  1.00 21.300          H  
ATOM    436 2HD2 LEU A  29     -22.788  -8.457 -10.615  1.00 21.300          H  
ATOM    437 3HD2 LEU A  29     -22.896  -9.791  -9.451  1.00 21.300          H  
ATOM    438  N   GLU A  30     -17.959  -9.339  -7.594  1.00 12.960          N  
ATOM    439  CA  GLU A  30     -16.522  -9.451  -7.823  1.00 13.320          C  
ATOM    440  C   GLU A  30     -15.902 -10.662  -7.116  1.00 13.550          C  
ATOM    441  O   GLU A  30     -14.978 -11.279  -7.648  1.00 14.200          O  
ATOM    442  CB  GLU A  30     -15.804  -8.168  -7.387  1.00 18.500          C  
ATOM    443  CG  GLU A  30     -16.170  -6.913  -8.186  1.00 18.500          C  
ATOM    444  CD  GLU A  30     -15.616  -6.895  -9.584  1.00 18.500          C  
ATOM    445  OE1 GLU A  30     -14.487  -7.289  -9.759  1.00 18.500          O  
ATOM    446  OE2 GLU A  30     -16.318  -6.481 -10.477  1.00 18.500          O  
ATOM    447  H   GLU A  30     -18.282  -9.083  -6.666  1.00 15.550          H  
ATOM    448  HA  GLU A  30     -16.356  -9.573  -8.894  1.00 15.980          H  
ATOM    449 1HB  GLU A  30     -16.040  -7.962  -6.347  1.00 22.200          H  
ATOM    450 2HB  GLU A  30     -14.726  -8.312  -7.452  1.00 22.200          H  
ATOM    451 1HG  GLU A  30     -17.254  -6.847  -8.251  1.00 22.200          H  
ATOM    452 2HG  GLU A  30     -15.810  -6.037  -7.649  1.00 22.200          H  
ATOM    453  N   GLN A  31     -16.377 -10.992  -5.908  1.00 13.170          N  
ATOM    454  CA  GLN A  31     -15.783 -12.083  -5.137  1.00 13.540          C  
ATOM    455  C   GLN A  31     -16.562 -13.403  -5.296  1.00 13.580          C  
ATOM    456  O   GLN A  31     -17.748 -13.444  -4.974  1.00 13.190          O  
ATOM    457  CB  GLN A  31     -15.714 -11.687  -3.660  1.00 18.810          C  
ATOM    458  CG  GLN A  31     -15.081 -12.706  -2.705  1.00 18.810          C  
ATOM    459  CD  GLN A  31     -15.011 -12.112  -1.303  1.00 18.810          C  
ATOM    460  OE1 GLN A  31     -14.408 -11.025  -1.133  1.00 18.810          O  
ATOM    461  NE2 GLN A  31     -15.625 -12.779  -0.326  1.00 18.810          N  
ATOM    462  H   GLN A  31     -17.154 -10.464  -5.503  1.00 15.800          H  
ATOM    463  HA  GLN A  31     -14.758 -12.184  -5.460  1.00 16.250          H  
ATOM    464 1HB  GLN A  31     -15.116 -10.793  -3.574  1.00 22.570          H  
ATOM    465 2HB  GLN A  31     -16.718 -11.446  -3.298  1.00 22.570          H  
ATOM    466 1HG  GLN A  31     -15.688 -13.615  -2.674  1.00 22.570          H  
ATOM    467 2HG  GLN A  31     -14.068 -12.936  -3.039  1.00 22.570          H  
ATOM    468 1HE2 GLN A  31     -15.650 -12.413   0.610  1.00 22.570          H  
ATOM    469 2HE2 GLN A  31     -16.084 -13.657  -0.522  1.00 22.570          H  
ATOM    470  N   PRO A  32     -15.926 -14.501  -5.753  1.00 14.230          N  
ATOM    471  CA  PRO A  32     -16.498 -15.829  -5.906  1.00 14.510          C  
ATOM    472  C   PRO A  32     -16.979 -16.363  -4.571  1.00 14.240          C  
ATOM    473  O   PRO A  32     -16.447 -15.990  -3.526  1.00 14.620          O  
ATOM    474  CB  PRO A  32     -15.330 -16.662  -6.449  1.00 21.770          C  
ATOM    475  CG  PRO A  32     -14.421 -15.665  -7.106  1.00 21.770          C  
ATOM    476  CD  PRO A  32     -14.539 -14.409  -6.274  1.00 21.770          C  
ATOM    477  HA  PRO A  32     -17.328 -15.783  -6.629  1.00 17.410          H  
ATOM    478 1HB  PRO A  32     -14.842 -17.204  -5.626  1.00 26.120          H  
ATOM    479 2HB  PRO A  32     -15.703 -17.421  -7.151  1.00 26.120          H  
ATOM    480 1HG  PRO A  32     -13.393 -16.052  -7.145  1.00 26.120          H  
ATOM    481 2HG  PRO A  32     -14.731 -15.504  -8.149  1.00 26.120          H  
ATOM    482 1HD  PRO A  32     -13.806 -14.393  -5.458  1.00 26.120          H  
ATOM    483 2HD  PRO A  32     -14.417 -13.581  -6.980  1.00 26.120          H  
ATOM    484  N   ASN A  33     -17.936 -17.283  -4.614  1.00 13.740          N  
ATOM    485  CA  ASN A  33     -18.485 -17.927  -3.431  1.00 13.620          C  
ATOM    486  C   ASN A  33     -18.057 -19.385  -3.419  1.00 13.310          C  
ATOM    487  O   ASN A  33     -18.852 -20.322  -3.332  1.00 13.220          O  
ATOM    488  CB  ASN A  33     -19.986 -17.764  -3.430  1.00 19.120          C  
ATOM    489  CG  ASN A  33     -20.585 -18.362  -4.664  1.00 19.120          C  
ATOM    490  OD1 ASN A  33     -19.880 -18.467  -5.691  1.00 19.120          O  
ATOM    491  ND2 ASN A  33     -21.838 -18.738  -4.609  1.00 19.120          N  
ATOM    492  H   ASN A  33     -18.337 -17.553  -5.512  1.00 16.490          H  
ATOM    493  HA  ASN A  33     -18.070 -17.452  -2.540  1.00 16.340          H  
ATOM    494 1HB  ASN A  33     -20.409 -18.253  -2.553  1.00 22.940          H  
ATOM    495 2HB  ASN A  33     -20.242 -16.705  -3.381  1.00 22.940          H  
ATOM    496 1HD2 ASN A  33     -22.275 -19.139  -5.414  1.00 22.940          H  
ATOM    497 2HD2 ASN A  33     -22.355 -18.629  -3.762  1.00 22.940          H  
ATOM    498  N   ASN A  34     -16.746 -19.517  -3.503  1.00 13.310          N  
ATOM    499  CA  ASN A  34     -15.963 -20.736  -3.515  1.00 13.210          C  
ATOM    500  C   ASN A  34     -15.029 -20.720  -2.317  1.00 12.740          C  
ATOM    501  O   ASN A  34     -14.556 -19.656  -1.910  1.00 12.460          O  
ATOM    502  CB  ASN A  34     -15.176 -20.854  -4.812  1.00 18.530          C  
ATOM    503  CG  ASN A  34     -14.430 -22.189  -4.967  1.00 18.530          C  
ATOM    504  OD1 ASN A  34     -13.468 -22.519  -4.234  1.00 18.530          O  
ATOM    505  ND2 ASN A  34     -14.867 -22.968  -5.932  1.00 18.530          N  
ATOM    506  H   ASN A  34     -16.242 -18.640  -3.564  1.00 15.970          H  
ATOM    507  HA  ASN A  34     -16.630 -21.595  -3.413  1.00 15.850          H  
ATOM    508 1HB  ASN A  34     -15.861 -20.743  -5.652  1.00 22.240          H  
ATOM    509 2HB  ASN A  34     -14.471 -20.032  -4.873  1.00 22.240          H  
ATOM    510 1HD2 ASN A  34     -14.428 -23.855  -6.101  1.00 22.240          H  
ATOM    511 2HD2 ASN A  34     -15.635 -22.679  -6.506  1.00 22.240          H  
ATOM    512  N   ASN A  35     -14.699 -21.886  -1.779  1.00 12.830          N  
ATOM    513  CA  ASN A  35     -13.799 -21.963  -0.631  1.00 12.580          C  
ATOM    514  C   ASN A  35     -12.464 -21.252  -0.828  1.00 12.130          C  
ATOM    515  O   ASN A  35     -11.929 -20.657   0.121  1.00 11.890          O  
ATOM    516  CB  ASN A  35     -13.557 -23.402  -0.277  1.00 17.710          C  
ATOM    517  CG  ASN A  35     -14.704 -24.007   0.443  1.00 17.710          C  
ATOM    518  OD1 ASN A  35     -15.521 -23.271   1.010  1.00 17.710          O  
ATOM    519  ND2 ASN A  35     -14.787 -25.308   0.447  1.00 17.710          N  
ATOM    520  H   ASN A  35     -15.100 -22.735  -2.154  1.00 15.400          H  
ATOM    521  HA  ASN A  35     -14.289 -21.485   0.210  1.00 15.100          H  
ATOM    522 1HB  ASN A  35     -13.373 -23.971  -1.189  1.00 21.250          H  
ATOM    523 2HB  ASN A  35     -12.684 -23.453   0.300  1.00 21.250          H  
ATOM    524 1HD2 ASN A  35     -15.541 -25.759   0.925  1.00 21.250          H  
ATOM    525 2HD2 ASN A  35     -14.095 -25.860  -0.023  1.00 21.250          H  
ATOM    526  N   MET A  36     -11.979 -21.203  -2.073  1.00 12.120          N  
ATOM    527  CA  MET A  36     -10.712 -20.553  -2.383  1.00 11.940          C  
ATOM    528  C   MET A  36     -10.748 -19.052  -2.064  1.00 11.540          C  
ATOM    529  O   MET A  36      -9.697 -18.423  -1.941  1.00 11.710          O  
ATOM    530  CB  MET A  36     -10.362 -20.797  -3.849  1.00 16.790          C  
ATOM    531  CG  MET A  36     -11.185 -19.987  -4.823  1.00 16.790          C  
ATOM    532  SD  MET A  36     -10.916 -20.415  -6.533  1.00 16.790          S  
ATOM    533  CE  MET A  36     -12.115 -19.334  -7.312  1.00 16.790          C  
ATOM    534  H   MET A  36     -12.471 -21.694  -2.824  1.00 14.540          H  
ATOM    535  HA  MET A  36      -9.942 -20.991  -1.775  1.00 14.330          H  
ATOM    536 1HB  MET A  36      -9.312 -20.569  -4.015  1.00 20.150          H  
ATOM    537 2HB  MET A  36     -10.512 -21.853  -4.082  1.00 20.150          H  
ATOM    538 1HG  MET A  36     -12.229 -20.077  -4.594  1.00 20.150          H  
ATOM    539 2HG  MET A  36     -10.903 -18.950  -4.706  1.00 20.150          H  
ATOM    540 1HE  MET A  36     -12.086 -19.479  -8.391  1.00 20.150          H  
ATOM    541 2HE  MET A  36     -13.111 -19.564  -6.941  1.00 20.150          H  
ATOM    542 3HE  MET A  36     -11.874 -18.300  -7.083  1.00 20.150          H  
ATOM    543  N   ASN A  37     -11.956 -18.471  -1.988  1.00 11.180          N  
ATOM    544  CA  ASN A  37     -12.155 -17.067  -1.672  1.00 10.980          C  
ATOM    545  C   ASN A  37     -12.879 -16.819  -0.341  1.00 10.610          C  
ATOM    546  O   ASN A  37     -12.709 -15.744   0.245  1.00 10.640          O  
ATOM    547  CB  ASN A  37     -12.879 -16.360  -2.795  1.00 15.450          C  
ATOM    548  CG  ASN A  37     -12.049 -16.267  -4.004  1.00 15.450          C  
ATOM    549  OD1 ASN A  37     -12.308 -16.923  -5.006  1.00 15.450          O  
ATOM    550  ND2 ASN A  37     -11.041 -15.439  -3.941  1.00 15.450          N  
ATOM    551  H   ASN A  37     -12.781 -19.053  -2.103  1.00 13.420          H  
ATOM    552  HA  ASN A  37     -11.169 -16.616  -1.578  1.00 13.180          H  
ATOM    553 1HB  ASN A  37     -13.796 -16.905  -3.035  1.00 18.540          H  
ATOM    554 2HB  ASN A  37     -13.168 -15.360  -2.481  1.00 18.540          H  
ATOM    555 1HD2 ASN A  37     -10.432 -15.321  -4.728  1.00 18.540          H  
ATOM    556 2HD2 ASN A  37     -10.885 -14.916  -3.089  1.00 18.540          H  
ATOM    557  N   SER A  38     -13.723 -17.760   0.114  1.00 10.500          N  
ATOM    558  CA  SER A  38     -14.483 -17.531   1.345  1.00 10.430          C  
ATOM    559  C   SER A  38     -13.687 -17.853   2.599  1.00 10.770          C  
ATOM    560  O   SER A  38     -13.911 -17.254   3.653  1.00 11.080          O  
ATOM    561  CB  SER A  38     -15.720 -18.406   1.387  1.00 14.630          C  
ATOM    562  OG  SER A  38     -15.370 -19.768   1.557  1.00 14.630          O  
ATOM    563  H   SER A  38     -13.886 -18.607  -0.430  1.00 12.600          H  
ATOM    564  HA  SER A  38     -14.776 -16.481   1.378  1.00 12.520          H  
ATOM    565 1HB  SER A  38     -16.365 -18.088   2.204  1.00 17.560          H  
ATOM    566 2HB  SER A  38     -16.278 -18.288   0.457  1.00 17.560          H  
ATOM    567  HG  SER A  38     -16.211 -20.248   1.554  1.00 17.560          H  
ATOM    568  N   GLY A  39     -12.737 -18.787   2.493  1.00 10.950          N  
ATOM    569  CA  GLY A  39     -11.958 -19.182   3.655  1.00 11.510          C  
ATOM    570  C   GLY A  39     -12.754 -20.053   4.636  1.00 11.860          C  
ATOM    571  O   GLY A  39     -12.414 -20.132   5.818  1.00 11.990          O  
ATOM    572  H   GLY A  39     -12.576 -19.256   1.598  1.00 13.140          H  
ATOM    573 1HA  GLY A  39     -11.073 -19.726   3.319  1.00 13.810          H  
ATOM    574 2HA  GLY A  39     -11.602 -18.288   4.165  1.00 13.810          H  
ATOM    575  N   ASN A  40     -13.803 -20.747   4.176  1.00 12.160          N  
ATOM    576  CA  ASN A  40     -14.612 -21.547   5.106  1.00 12.730          C  
ATOM    577  C   ASN A  40     -14.017 -22.920   5.434  1.00 12.970          C  
ATOM    578  O   ASN A  40     -14.586 -23.683   6.218  1.00 13.520          O  
ATOM    579  CB  ASN A  40     -16.003 -21.749   4.548  1.00 17.590          C  
ATOM    580  CG  ASN A  40     -16.828 -20.500   4.518  1.00 17.590          C  
ATOM    581  OD1 ASN A  40     -16.611 -19.539   5.263  1.00 17.590          O  
ATOM    582  ND2 ASN A  40     -17.806 -20.507   3.654  1.00 17.590          N  
ATOM    583  H   ASN A  40     -14.095 -20.672   3.199  1.00 14.590          H  
ATOM    584  HA  ASN A  40     -14.689 -20.998   6.045  1.00 15.280          H  
ATOM    585 1HB  ASN A  40     -15.925 -22.138   3.530  1.00 21.110          H  
ATOM    586 2HB  ASN A  40     -16.527 -22.498   5.140  1.00 21.110          H  
ATOM    587 1HD2 ASN A  40     -18.411 -19.714   3.575  1.00 21.110          H  
ATOM    588 2HD2 ASN A  40     -17.954 -21.318   3.085  1.00 21.110          H  
ATOM    589  N   ILE A  41     -12.900 -23.235   4.807  1.00 12.740          N  
ATOM    590  CA  ILE A  41     -12.216 -24.504   4.966  1.00 13.180          C  
ATOM    591  C   ILE A  41     -10.731 -24.206   5.285  1.00 13.770          C  
ATOM    592  O   ILE A  41     -10.156 -23.332   4.618  1.00 13.620          O  
ATOM    593  CB  ILE A  41     -12.380 -25.307   3.645  1.00 18.280          C  
ATOM    594  CG1 ILE A  41     -11.835 -26.748   3.740  1.00 18.280          C  
ATOM    595  CG2 ILE A  41     -11.689 -24.571   2.538  1.00 18.280          C  
ATOM    596  CD1 ILE A  41     -12.249 -27.662   2.584  1.00 18.280          C  
ATOM    597  H   ILE A  41     -12.516 -22.528   4.202  1.00 15.290          H  
ATOM    598  HA  ILE A  41     -12.699 -25.049   5.766  1.00 15.820          H  
ATOM    599  HB  ILE A  41     -13.445 -25.373   3.412  1.00 21.930          H  
ATOM    600 1HG1 ILE A  41     -10.758 -26.723   3.787  1.00 21.930          H  
ATOM    601 2HG1 ILE A  41     -12.223 -27.202   4.640  1.00 21.930          H  
ATOM    602 1HG2 ILE A  41     -11.837 -25.091   1.608  1.00 21.930          H  
ATOM    603 2HG2 ILE A  41     -12.102 -23.570   2.462  1.00 21.930          H  
ATOM    604 3HG2 ILE A  41     -10.644 -24.507   2.711  1.00 21.930          H  
ATOM    605 1HD1 ILE A  41     -11.838 -28.659   2.749  1.00 21.930          H  
ATOM    606 2HD1 ILE A  41     -13.338 -27.723   2.542  1.00 21.930          H  
ATOM    607 3HD1 ILE A  41     -11.876 -27.289   1.639  1.00 21.930          H  
ATOM    608  N   PRO A  42     -10.056 -24.941   6.209  1.00 14.600          N  
ATOM    609  CA  PRO A  42      -8.642 -24.798   6.580  1.00 15.350          C  
ATOM    610  C   PRO A  42      -7.698 -24.724   5.380  1.00 15.370          C  
ATOM    611  O   PRO A  42      -6.680 -24.043   5.429  1.00 15.560          O  
ATOM    612  CB  PRO A  42      -8.398 -26.050   7.420  1.00 23.020          C  
ATOM    613  CG  PRO A  42      -9.736 -26.332   8.062  1.00 23.020          C  
ATOM    614  CD  PRO A  42     -10.763 -25.974   7.018  1.00 23.020          C  
ATOM    615  HA  PRO A  42      -8.527 -23.905   7.209  1.00 18.420          H  
ATOM    616 1HB  PRO A  42      -8.043 -26.873   6.779  1.00 27.630          H  
ATOM    617 2HB  PRO A  42      -7.605 -25.857   8.157  1.00 27.630          H  
ATOM    618 1HG  PRO A  42      -9.790 -27.391   8.366  1.00 27.630          H  
ATOM    619 2HG  PRO A  42      -9.844 -25.737   8.983  1.00 27.630          H  
ATOM    620 1HD  PRO A  42     -11.004 -26.858   6.440  1.00 27.630          H  
ATOM    621 2HD  PRO A  42     -11.636 -25.553   7.543  1.00 27.630          H  
ATOM    622  N   GLN A  43      -8.060 -25.382   4.279  1.00 15.330          N  
ATOM    623  CA  GLN A  43      -7.249 -25.368   3.069  1.00 15.530          C  
ATOM    624  C   GLN A  43      -6.949 -23.940   2.604  1.00 15.330          C  
ATOM    625  O   GLN A  43      -5.880 -23.682   2.044  1.00 15.770          O  
ATOM    626  CB  GLN A  43      -7.989 -26.070   1.926  1.00 21.660          C  
ATOM    627  CG  GLN A  43      -8.163 -27.554   2.070  1.00 21.660          C  
ATOM    628  CD  GLN A  43      -9.016 -28.120   0.945  1.00 21.660          C  
ATOM    629  OE1 GLN A  43      -9.597 -27.371   0.150  1.00 21.660          O  
ATOM    630  NE2 GLN A  43      -9.100 -29.438   0.875  1.00 21.660          N  
ATOM    631  H   GLN A  43      -8.874 -25.973   4.288  1.00 18.400          H  
ATOM    632  HA  GLN A  43      -6.305 -25.873   3.269  1.00 18.640          H  
ATOM    633 1HB  GLN A  43      -8.964 -25.639   1.810  1.00 25.990          H  
ATOM    634 2HB  GLN A  43      -7.454 -25.888   0.994  1.00 25.990          H  
ATOM    635 1HG  GLN A  43      -7.185 -28.030   2.033  1.00 25.990          H  
ATOM    636 2HG  GLN A  43      -8.651 -27.773   3.016  1.00 25.990          H  
ATOM    637 1HE2 GLN A  43      -9.650 -29.869   0.156  1.00 25.990          H  
ATOM    638 2HE2 GLN A  43      -8.617 -30.010   1.538  1.00 25.990          H  
ATOM    639  N   TYR A  44      -7.915 -23.026   2.776  1.00 14.800          N  
ATOM    640  CA  TYR A  44      -7.746 -21.657   2.319  1.00 14.700          C  
ATOM    641  C   TYR A  44      -7.857 -20.623   3.441  1.00 14.830          C  
ATOM    642  O   TYR A  44      -7.478 -19.465   3.254  1.00 14.890          O  
ATOM    643  CB  TYR A  44      -8.768 -21.373   1.232  1.00 20.620          C  
ATOM    644  CG  TYR A  44      -8.658 -22.354   0.101  1.00 20.620          C  
ATOM    645  CD1 TYR A  44      -9.629 -23.303  -0.046  1.00 20.620          C  
ATOM    646  CD2 TYR A  44      -7.590 -22.320  -0.769  1.00 20.620          C  
ATOM    647  CE1 TYR A  44      -9.566 -24.226  -1.042  1.00 20.620          C  
ATOM    648  CE2 TYR A  44      -7.513 -23.248  -1.783  1.00 20.620          C  
ATOM    649  CZ  TYR A  44      -8.498 -24.204  -1.916  1.00 20.620          C  
ATOM    650  OH  TYR A  44      -8.422 -25.137  -2.923  1.00 20.620          O  
ATOM    651  H   TYR A  44      -8.783 -23.276   3.245  1.00 17.760          H  
ATOM    652  HA  TYR A  44      -6.747 -21.561   1.896  1.00 17.640          H  
ATOM    653 1HB  TYR A  44      -9.778 -21.433   1.648  1.00 24.740          H  
ATOM    654 2HB  TYR A  44      -8.631 -20.367   0.834  1.00 24.740          H  
ATOM    655  HD1 TYR A  44     -10.443 -23.308   0.634  1.00 24.740          H  
ATOM    656  HD2 TYR A  44      -6.812 -21.566  -0.653  1.00 24.740          H  
ATOM    657  HE1 TYR A  44     -10.351 -24.978  -1.142  1.00 24.740          H  
ATOM    658  HE2 TYR A  44      -6.672 -23.232  -2.474  1.00 24.740          H  
ATOM    659  HH  TYR A  44      -9.143 -25.768  -2.827  1.00 24.740          H  
ATOM    660  N   HIS A  45      -8.389 -21.030   4.599  1.00 15.020          N  
ATOM    661  CA  HIS A  45      -8.650 -20.139   5.729  1.00 15.110          C  
ATOM    662  C   HIS A  45      -7.431 -19.318   6.140  1.00 14.930          C  
ATOM    663  O   HIS A  45      -6.327 -19.837   6.329  1.00 15.140          O  
ATOM    664  CB  HIS A  45      -9.149 -20.957   6.923  1.00 21.120          C  
ATOM    665  CG  HIS A  45      -9.658 -20.160   8.064  1.00 21.120          C  
ATOM    666  ND1 HIS A  45     -10.795 -19.398   7.969  1.00 21.120          N  
ATOM    667  CD2 HIS A  45      -9.223 -20.036   9.340  1.00 21.120          C  
ATOM    668  CE1 HIS A  45     -11.038 -18.827   9.136  1.00 21.120          C  
ATOM    669  NE2 HIS A  45     -10.109 -19.214   9.989  1.00 21.120          N  
ATOM    670  H   HIS A  45      -8.715 -21.992   4.686  1.00 18.020          H  
ATOM    671  HA  HIS A  45      -9.435 -19.435   5.459  1.00 18.130          H  
ATOM    672 1HB  HIS A  45      -9.952 -21.615   6.594  1.00 25.340          H  
ATOM    673 2HB  HIS A  45      -8.338 -21.580   7.284  1.00 25.340          H  
ATOM    674  HD1 HIS A  45     -11.469 -19.499   7.208  1.00 25.340          H  
ATOM    675  HD2 HIS A  45      -8.377 -20.460   9.880  1.00 25.340          H  
ATOM    676  HE1 HIS A  45     -11.899 -18.175   9.266  1.00 25.340          H  
ATOM    677  N   ASP A  46      -7.673 -18.020   6.300  1.00 14.700          N  
ATOM    678  CA  ASP A  46      -6.744 -16.975   6.663  1.00 14.700          C  
ATOM    679  C   ASP A  46      -6.939 -16.512   8.117  1.00 14.280          C  
ATOM    680  O   ASP A  46      -7.303 -17.323   8.965  1.00 14.390          O  
ATOM    681  CB  ASP A  46      -6.855 -15.907   5.585  1.00 20.580          C  
ATOM    682  CG  ASP A  46      -8.255 -15.453   5.438  1.00 20.580          C  
ATOM    683  OD1 ASP A  46      -9.082 -15.893   6.200  1.00 20.580          O  
ATOM    684  OD2 ASP A  46      -8.520 -14.670   4.559  1.00 20.580          O  
ATOM    685  H   ASP A  46      -8.626 -17.676   6.148  1.00 17.640          H  
ATOM    686  HA  ASP A  46      -5.737 -17.388   6.588  1.00 17.640          H  
ATOM    687 1HB  ASP A  46      -6.212 -15.060   5.808  1.00 24.700          H  
ATOM    688 2HB  ASP A  46      -6.524 -16.329   4.629  1.00 24.700          H  
ATOM    689  N   GLN A  47      -6.538 -15.278   8.465  1.00 13.870          N  
ATOM    690  CA  GLN A  47      -6.569 -14.875   9.875  1.00 13.670          C  
ATOM    691  C   GLN A  47      -7.923 -15.226  10.527  1.00 13.280          C  
ATOM    692  O   GLN A  47      -8.943 -14.669  10.118  1.00 12.940          O  
ATOM    693  CB  GLN A  47      -6.323 -13.358   9.962  1.00 19.220          C  
ATOM    694  CG  GLN A  47      -6.406 -12.716  11.365  1.00 19.220          C  
ATOM    695  CD  GLN A  47      -5.327 -13.182  12.302  1.00 19.220          C  
ATOM    696  OE1 GLN A  47      -4.225 -13.537  11.872  1.00 19.220          O  
ATOM    697  NE2 GLN A  47      -5.627 -13.175  13.596  1.00 19.220          N  
ATOM    698  H   GLN A  47      -6.236 -14.619   7.764  1.00 16.640          H  
ATOM    699  HA  GLN A  47      -5.743 -15.378  10.360  1.00 16.400          H  
ATOM    700 1HB  GLN A  47      -5.338 -13.130   9.554  1.00 23.060          H  
ATOM    701 2HB  GLN A  47      -7.055 -12.844   9.335  1.00 23.060          H  
ATOM    702 1HG  GLN A  47      -6.308 -11.637  11.255  1.00 23.060          H  
ATOM    703 2HG  GLN A  47      -7.375 -12.944  11.812  1.00 23.060          H  
ATOM    704 1HE2 GLN A  47      -4.948 -13.465  14.275  1.00 23.060          H  
ATOM    705 2HE2 GLN A  47      -6.543 -12.839  13.916  1.00 23.060          H  
ATOM    706  N   PRO A  48      -7.951 -16.078  11.586  1.00 13.490          N  
ATOM    707  CA  PRO A  48      -9.155 -16.544  12.265  1.00 13.460          C  
ATOM    708  C   PRO A  48      -9.919 -15.560  13.155  1.00 12.920          C  
ATOM    709  O   PRO A  48     -11.105 -15.767  13.410  1.00 12.850          O  
ATOM    710  CB  PRO A  48      -8.609 -17.710  13.100  1.00 20.190          C  
ATOM    711  CG  PRO A  48      -7.151 -17.370  13.354  1.00 20.190          C  
ATOM    712  CD  PRO A  48      -6.694 -16.665  12.117  1.00 20.190          C  
ATOM    713  HA  PRO A  48      -9.836 -16.935  11.493  1.00 16.150          H  
ATOM    714 1HB  PRO A  48      -9.199 -17.825  14.010  1.00 24.230          H  
ATOM    715 2HB  PRO A  48      -8.727 -18.648  12.532  1.00 24.230          H  
ATOM    716 1HG  PRO A  48      -7.043 -16.745  14.247  1.00 24.230          H  
ATOM    717 2HG  PRO A  48      -6.581 -18.292  13.545  1.00 24.230          H  
ATOM    718 1HD  PRO A  48      -5.979 -15.901  12.425  1.00 24.230          H  
ATOM    719 2HD  PRO A  48      -6.270 -17.386  11.394  1.00 24.230          H  
ATOM    720  N   PHE A  49      -9.278 -14.498  13.643  1.00 12.740          N  
ATOM    721  CA  PHE A  49     -10.002 -13.570  14.510  1.00 12.440          C  
ATOM    722  C   PHE A  49      -9.316 -12.225  14.735  1.00 12.410          C  
ATOM    723  O   PHE A  49      -8.106 -12.062  14.551  1.00 12.890          O  
ATOM    724  CB  PHE A  49     -10.280 -14.200  15.888  1.00 17.540          C  
ATOM    725  CG  PHE A  49      -9.051 -14.650  16.634  1.00 17.540          C  
ATOM    726  CD1 PHE A  49      -8.347 -13.783  17.462  1.00 17.540          C  
ATOM    727  CD2 PHE A  49      -8.616 -15.952  16.529  1.00 17.540          C  
ATOM    728  CE1 PHE A  49      -7.231 -14.214  18.145  1.00 17.540          C  
ATOM    729  CE2 PHE A  49      -7.504 -16.387  17.209  1.00 17.540          C  
ATOM    730  CZ  PHE A  49      -6.808 -15.517  18.017  1.00 17.540          C  
ATOM    731  H   PHE A  49      -8.301 -14.336  13.465  1.00 15.290          H  
ATOM    732  HA  PHE A  49     -10.966 -13.369  14.037  1.00 14.930          H  
ATOM    733 1HB  PHE A  49     -10.802 -13.483  16.515  1.00 21.040          H  
ATOM    734 2HB  PHE A  49     -10.940 -15.057  15.777  1.00 21.040          H  
ATOM    735  HD1 PHE A  49      -8.678 -12.752  17.568  1.00 21.040          H  
ATOM    736  HD2 PHE A  49      -9.170 -16.636  15.900  1.00 21.040          H  
ATOM    737  HE1 PHE A  49      -6.684 -13.523  18.787  1.00 21.040          H  
ATOM    738  HE2 PHE A  49      -7.174 -17.422  17.112  1.00 21.040          H  
ATOM    739  HZ  PHE A  49      -5.927 -15.860  18.557  1.00 21.040          H  
ATOM    740  N   GLY A  50     -10.119 -11.257  15.196  1.00 12.030          N  
ATOM    741  CA  GLY A  50      -9.663  -9.932  15.639  1.00 12.260          C  
ATOM    742  C   GLY A  50      -9.655  -8.876  14.535  1.00 11.870          C  
ATOM    743  O   GLY A  50      -9.527  -7.677  14.809  1.00 12.250          O  
ATOM    744  H   GLY A  50     -11.108 -11.464  15.277  1.00 14.440          H  
ATOM    745 1HA  GLY A  50     -10.303  -9.595  16.454  1.00 14.710          H  
ATOM    746 2HA  GLY A  50      -8.658 -10.024  16.052  1.00 14.710          H  
ATOM    747  N   TYR A  51      -9.795  -9.340  13.302  1.00 11.400          N  
ATOM    748  CA  TYR A  51      -9.781  -8.521  12.101  1.00 11.030          C  
ATOM    749  C   TYR A  51     -10.868  -8.956  11.137  1.00 10.470          C  
ATOM    750  O   TYR A  51     -11.375 -10.077  11.220  1.00 10.510          O  
ATOM    751  CB  TYR A  51      -8.404  -8.585  11.430  1.00 15.590          C  
ATOM    752  CG  TYR A  51      -7.281  -8.018  12.277  1.00 15.590          C  
ATOM    753  CD1 TYR A  51      -6.583  -8.813  13.185  1.00 15.590          C  
ATOM    754  CD2 TYR A  51      -6.950  -6.680  12.133  1.00 15.590          C  
ATOM    755  CE1 TYR A  51      -5.566  -8.254  13.941  1.00 15.590          C  
ATOM    756  CE2 TYR A  51      -5.936  -6.129  12.882  1.00 15.590          C  
ATOM    757  CZ  TYR A  51      -5.248  -6.900  13.780  1.00 15.590          C  
ATOM    758  OH  TYR A  51      -4.226  -6.333  14.501  1.00 15.590          O  
ATOM    759  H   TYR A  51      -9.916 -10.335  13.191  1.00 13.680          H  
ATOM    760  HA  TYR A  51      -9.984  -7.485  12.376  1.00 13.240          H  
ATOM    761 1HB  TYR A  51      -8.162  -9.622  11.189  1.00 18.710          H  
ATOM    762 2HB  TYR A  51      -8.432  -8.028  10.492  1.00 18.710          H  
ATOM    763  HD1 TYR A  51      -6.837  -9.870  13.302  1.00 18.710          H  
ATOM    764  HD2 TYR A  51      -7.498  -6.059  11.418  1.00 18.710          H  
ATOM    765  HE1 TYR A  51      -5.017  -8.868  14.652  1.00 18.710          H  
ATOM    766  HE2 TYR A  51      -5.676  -5.074  12.761  1.00 18.710          H  
ATOM    767  HH  TYR A  51      -3.988  -5.463  14.089  1.00 18.710          H  
ATOM    768  N   ASN A  52     -11.220  -8.069  10.213  1.00 10.160          N  
ATOM    769  CA  ASN A  52     -12.178  -8.377   9.157  1.00  9.840          C  
ATOM    770  C   ASN A  52     -11.432  -8.409   7.838  1.00  9.310          C  
ATOM    771  O   ASN A  52     -12.031  -8.293   6.764  1.00  9.300          O  
ATOM    772  CB  ASN A  52     -13.273  -7.345   9.099  1.00 13.900          C  
ATOM    773  CG  ASN A  52     -14.092  -7.312  10.316  1.00 13.900          C  
ATOM    774  OD1 ASN A  52     -14.975  -8.152  10.540  1.00 13.900          O  
ATOM    775  ND2 ASN A  52     -13.804  -6.346  11.146  1.00 13.900          N  
ATOM    776  H   ASN A  52     -10.772  -7.140  10.204  1.00 12.190          H  
ATOM    777  HA  ASN A  52     -12.610  -9.363   9.329  1.00 11.810          H  
ATOM    778 1HB  ASN A  52     -12.857  -6.365   8.920  1.00 16.680          H  
ATOM    779 2HB  ASN A  52     -13.920  -7.579   8.264  1.00 16.680          H  
ATOM    780 1HD2 ASN A  52     -14.304  -6.250  12.002  1.00 16.680          H  
ATOM    781 2HD2 ASN A  52     -13.048  -5.690  10.908  1.00 16.680          H  
ATOM    782  N   ASN A  53     -10.110  -8.546   7.938  1.00  9.190          N  
ATOM    783  CA  ASN A  53      -9.193  -8.544   6.815  1.00  8.970          C  
ATOM    784  C   ASN A  53      -8.292  -9.766   6.806  1.00  8.600          C  
ATOM    785  O   ASN A  53      -7.461  -9.964   7.695  1.00  8.960          O  
ATOM    786  CB  ASN A  53      -8.341  -7.290   6.822  1.00 12.650          C  
ATOM    787  CG  ASN A  53      -7.522  -7.185   5.579  1.00 12.650          C  
ATOM    788  OD1 ASN A  53      -8.001  -7.644   4.541  1.00 12.650          O  
ATOM    789  ND2 ASN A  53      -6.352  -6.615   5.646  1.00 12.650          N  
ATOM    790  H   ASN A  53      -9.720  -8.632   8.863  1.00 11.030          H  
ATOM    791  HA  ASN A  53      -9.770  -8.590   5.898  1.00 10.760          H  
ATOM    792 1HB  ASN A  53      -8.975  -6.414   6.914  1.00 15.180          H  
ATOM    793 2HB  ASN A  53      -7.679  -7.305   7.687  1.00 15.180          H  
ATOM    794 1HD2 ASN A  53      -5.778  -6.516   4.807  1.00 15.180          H  
ATOM    795 2HD2 ASN A  53      -6.006  -6.245   6.500  1.00 15.180          H  
ATOM    796  N   GLY A  54      -8.512 -10.601   5.815  1.00  8.160          N  
ATOM    797  CA  GLY A  54      -7.822 -11.855   5.598  1.00  8.100          C  
ATOM    798  C   GLY A  54      -6.892 -11.694   4.400  1.00  7.440          C  
ATOM    799  O   GLY A  54      -6.128 -10.731   4.335  1.00  7.760          O  
ATOM    800  H   GLY A  54      -9.211 -10.345   5.135  1.00  9.790          H  
ATOM    801 1HA  GLY A  54      -7.262 -12.141   6.484  1.00  9.720          H  
ATOM    802 2HA  GLY A  54      -8.562 -12.617   5.410  1.00  9.720          H  
ATOM    803  N   TYR A  55      -6.904 -12.650   3.470  1.00  6.840          N  
ATOM    804  CA  TYR A  55      -6.031 -12.517   2.292  1.00  6.300          C  
ATOM    805  C   TYR A  55      -6.325 -11.141   1.670  1.00  5.290          C  
ATOM    806  O   TYR A  55      -7.436 -10.615   1.788  1.00  4.980          O  
ATOM    807  CB  TYR A  55      -6.202 -13.702   1.325  1.00  9.040          C  
ATOM    808  CG  TYR A  55      -7.528 -13.809   0.644  1.00  9.040          C  
ATOM    809  CD1 TYR A  55      -7.728 -13.224  -0.583  1.00  9.040          C  
ATOM    810  CD2 TYR A  55      -8.550 -14.485   1.254  1.00  9.040          C  
ATOM    811  CE1 TYR A  55      -8.955 -13.313  -1.193  1.00  9.040          C  
ATOM    812  CE2 TYR A  55      -9.761 -14.568   0.651  1.00  9.040          C  
ATOM    813  CZ  TYR A  55      -9.968 -13.972  -0.571  1.00  9.040          C  
ATOM    814  OH  TYR A  55     -11.188 -14.038  -1.167  1.00  9.040          O  
ATOM    815  H   TYR A  55      -7.526 -13.459   3.611  1.00  8.210          H  
ATOM    816  HA  TYR A  55      -4.990 -12.507   2.620  1.00  7.560          H  
ATOM    817 1HB  TYR A  55      -5.431 -13.638   0.551  1.00 10.840          H  
ATOM    818 2HB  TYR A  55      -6.032 -14.630   1.870  1.00 10.840          H  
ATOM    819  HD1 TYR A  55      -6.920 -12.702  -1.070  1.00 10.840          H  
ATOM    820  HD2 TYR A  55      -8.398 -14.953   2.221  1.00 10.840          H  
ATOM    821  HE1 TYR A  55      -9.121 -12.856  -2.164  1.00 10.840          H  
ATOM    822  HE2 TYR A  55     -10.567 -15.101   1.146  1.00 10.840          H  
ATOM    823  HH  TYR A  55     -11.795 -14.542  -0.584  1.00 10.840          H  
ATOM    824  N   HIS A  56      -5.367 -10.552   0.946  1.00  5.140          N  
ATOM    825  CA  HIS A  56      -5.566  -9.147   0.540  1.00  4.610          C  
ATOM    826  C   HIS A  56      -6.574  -8.960  -0.588  1.00  4.070          C  
ATOM    827  O   HIS A  56      -7.057  -7.863  -0.820  1.00  4.310          O  
ATOM    828  CB  HIS A  56      -4.232  -8.508   0.115  1.00  6.670          C  
ATOM    829  CG  HIS A  56      -3.196  -8.539   1.200  1.00  6.670          C  
ATOM    830  ND1 HIS A  56      -3.348  -7.900   2.415  1.00  6.670          N  
ATOM    831  CD2 HIS A  56      -1.994  -9.164   1.248  1.00  6.670          C  
ATOM    832  CE1 HIS A  56      -2.296  -8.145   3.163  1.00  6.670          C  
ATOM    833  NE2 HIS A  56      -1.454  -8.910   2.479  1.00  6.670          N  
ATOM    834  H   HIS A  56      -4.472 -11.033   0.758  1.00  6.170          H  
ATOM    835  HA  HIS A  56      -5.937  -8.580   1.399  1.00  5.530          H  
ATOM    836 1HB  HIS A  56      -3.829  -8.990  -0.749  1.00  8.000          H  
ATOM    837 2HB  HIS A  56      -4.415  -7.467  -0.151  1.00  8.000          H  
ATOM    838  HD1 HIS A  56      -4.006  -7.130   2.635  1.00  8.000          H  
ATOM    839  HD2 HIS A  56      -1.455  -9.791   0.534  1.00  8.000          H  
ATOM    840  HE1 HIS A  56      -2.243  -7.740   4.168  1.00  8.000          H  
ATOM    841  N   GLY A  57      -6.929 -10.032  -1.262  1.00  3.760          N  
ATOM    842  CA  GLY A  57      -7.870  -9.966  -2.367  1.00  3.670          C  
ATOM    843  C   GLY A  57      -9.312 -10.067  -1.868  1.00  3.580          C  
ATOM    844  O   GLY A  57     -10.257 -10.107  -2.664  1.00  3.950          O  
ATOM    845  H   GLY A  57      -6.513 -10.912  -0.997  1.00  4.510          H  
ATOM    846 1HA  GLY A  57      -7.725  -9.027  -2.895  1.00  4.400          H  
ATOM    847 2HA  GLY A  57      -7.661 -10.771  -3.072  1.00  4.400          H  
ATOM    848  N   LEU A  58      -9.473 -10.159  -0.547  1.00  3.620          N  
ATOM    849  CA  LEU A  58     -10.760 -10.308   0.113  1.00  3.980          C  
ATOM    850  C   LEU A  58     -11.442  -8.967   0.294  1.00  3.740          C  
ATOM    851  O   LEU A  58     -10.813  -7.983   0.703  1.00  3.800          O  
ATOM    852  CB  LEU A  58     -10.544 -10.914   1.514  1.00  5.430          C  
ATOM    853  CG  LEU A  58     -11.799 -11.242   2.377  1.00  5.430          C  
ATOM    854  CD1 LEU A  58     -12.581 -12.389   1.753  1.00  5.430          C  
ATOM    855  CD2 LEU A  58     -11.349 -11.589   3.778  1.00  5.430          C  
ATOM    856  H   LEU A  58      -8.650 -10.140   0.061  1.00  4.340          H  
ATOM    857  HA  LEU A  58     -11.390 -10.953  -0.498  1.00  4.780          H  
ATOM    858 1HB  LEU A  58      -9.963 -11.815   1.415  1.00  6.510          H  
ATOM    859 2HB  LEU A  58      -9.939 -10.209   2.084  1.00  6.510          H  
ATOM    860  HG  LEU A  58     -12.452 -10.374   2.423  1.00  6.510          H  
ATOM    861 1HD1 LEU A  58     -13.458 -12.605   2.361  1.00  6.510          H  
ATOM    862 2HD1 LEU A  58     -12.899 -12.126   0.757  1.00  6.510          H  
ATOM    863 3HD1 LEU A  58     -11.966 -13.271   1.706  1.00  6.510          H  
ATOM    864 1HD2 LEU A  58     -12.220 -11.809   4.399  1.00  6.510          H  
ATOM    865 2HD2 LEU A  58     -10.688 -12.466   3.751  1.00  6.510          H  
ATOM    866 3HD2 LEU A  58     -10.821 -10.743   4.190  1.00  6.510          H  
ATOM    867  N   GLN A  59     -12.757  -8.916   0.113  1.00  3.840          N  
ATOM    868  CA  GLN A  59     -13.455  -7.670   0.390  1.00  3.880          C  
ATOM    869  C   GLN A  59     -13.695  -7.483   1.881  1.00  4.160          C  
ATOM    870  O   GLN A  59     -14.795  -7.706   2.390  1.00  4.480          O  
ATOM    871  CB  GLN A  59     -14.751  -7.592  -0.387  1.00  5.420          C  
ATOM    872  CG  GLN A  59     -14.506  -7.482  -1.825  1.00  5.420          C  
ATOM    873  CD  GLN A  59     -15.686  -7.273  -2.626  1.00  5.420          C  
ATOM    874  OE1 GLN A  59     -16.408  -6.295  -2.390  1.00  5.420          O  
ATOM    875  NE2 GLN A  59     -15.920  -8.148  -3.562  1.00  5.420          N  
ATOM    876  H   GLN A  59     -13.284  -9.722  -0.248  1.00  4.610          H  
ATOM    877  HA  GLN A  59     -12.826  -6.844   0.057  1.00  4.660          H  
ATOM    878 1HB  GLN A  59     -15.335  -8.498  -0.215  1.00  6.500          H  
ATOM    879 2HB  GLN A  59     -15.323  -6.769  -0.055  1.00  6.500          H  
ATOM    880 1HG  GLN A  59     -13.892  -6.621  -1.954  1.00  6.500          H  
ATOM    881 2HG  GLN A  59     -13.999  -8.381  -2.177  1.00  6.500          H  
ATOM    882 1HE2 GLN A  59     -16.745  -8.072  -4.131  1.00  6.500          H  
ATOM    883 2HE2 GLN A  59     -15.278  -8.904  -3.698  1.00  6.500          H  
ATOM    884  N   ALA A  60     -12.604  -7.126   2.545  1.00  4.350          N  
ATOM    885  CA  ALA A  60     -12.459  -6.915   3.977  1.00  4.790          C  
ATOM    886  C   ALA A  60     -13.298  -5.758   4.476  1.00  4.780          C  
ATOM    887  O   ALA A  60     -13.468  -4.762   3.787  1.00  4.900          O  
ATOM    888  CB  ALA A  60     -11.008  -6.648   4.294  1.00  6.530          C  
ATOM    889  H   ALA A  60     -11.775  -7.032   1.959  1.00  5.220          H  
ATOM    890  HA  ALA A  60     -12.787  -7.820   4.484  1.00  5.750          H  
ATOM    891 1HB  ALA A  60     -10.889  -6.518   5.360  1.00  7.840          H  
ATOM    892 2HB  ALA A  60     -10.426  -7.496   3.947  1.00  7.840          H  
ATOM    893 3HB  ALA A  60     -10.680  -5.747   3.782  1.00  7.840          H  
ATOM    894  N   LYS A  61     -13.778  -5.850   5.713  1.00  5.020          N  
ATOM    895  CA  LYS A  61     -14.580  -4.734   6.236  1.00  5.230          C  
ATOM    896  C   LYS A  61     -13.778  -3.702   7.041  1.00  5.060          C  
ATOM    897  O   LYS A  61     -14.348  -2.746   7.567  1.00  5.370          O  
ATOM    898  CB  LYS A  61     -15.769  -5.242   7.043  1.00  7.240          C  
ATOM    899  CG  LYS A  61     -16.761  -6.031   6.198  1.00  7.240          C  
ATOM    900  CD  LYS A  61     -17.976  -6.447   6.996  1.00  7.240          C  
ATOM    901  CE  LYS A  61     -18.929  -7.280   6.148  1.00  7.240          C  
ATOM    902  NZ  LYS A  61     -20.153  -7.657   6.900  1.00  7.240          N  
ATOM    903  H   LYS A  61     -13.563  -6.693   6.255  1.00  6.020          H  
ATOM    904  HA  LYS A  61     -14.995  -4.202   5.379  1.00  6.280          H  
ATOM    905 1HB  LYS A  61     -15.434  -5.861   7.859  1.00  8.690          H  
ATOM    906 2HB  LYS A  61     -16.299  -4.394   7.476  1.00  8.690          H  
ATOM    907 1HG  LYS A  61     -17.082  -5.414   5.356  1.00  8.690          H  
ATOM    908 2HG  LYS A  61     -16.267  -6.917   5.800  1.00  8.690          H  
ATOM    909 1HD  LYS A  61     -17.660  -7.031   7.864  1.00  8.690          H  
ATOM    910 2HD  LYS A  61     -18.500  -5.558   7.345  1.00  8.690          H  
ATOM    911 1HE  LYS A  61     -19.215  -6.715   5.268  1.00  8.690          H  
ATOM    912 2HE  LYS A  61     -18.415  -8.188   5.832  1.00  8.690          H  
ATOM    913 1HZ  LYS A  61     -20.760  -8.210   6.310  1.00  8.690          H  
ATOM    914 2HZ  LYS A  61     -19.905  -8.191   7.722  1.00  8.690          H  
ATOM    915 3HZ  LYS A  61     -20.629  -6.807   7.170  1.00  8.690          H  
ATOM    916  N   ASP A  62     -12.473  -3.913   7.153  1.00  5.000          N  
ATOM    917  CA  ASP A  62     -11.583  -3.012   7.882  1.00  5.320          C  
ATOM    918  C   ASP A  62     -11.276  -1.803   7.011  1.00  5.400          C  
ATOM    919  O   ASP A  62     -11.389  -1.887   5.790  1.00  5.570          O  
ATOM    920  CB  ASP A  62     -10.320  -3.744   8.324  1.00  7.320          C  
ATOM    921  CG  ASP A  62     -10.637  -4.755   9.435  1.00  7.320          C  
ATOM    922  OD1 ASP A  62     -11.614  -4.581  10.133  1.00  7.320          O  
ATOM    923  OD2 ASP A  62      -9.921  -5.707   9.576  1.00  7.320          O  
ATOM    924  H   ASP A  62     -12.091  -4.715   6.677  1.00  6.000          H  
ATOM    925  HA  ASP A  62     -12.099  -2.660   8.776  1.00  6.380          H  
ATOM    926 1HB  ASP A  62      -9.885  -4.266   7.473  1.00  8.780          H  
ATOM    927 2HB  ASP A  62      -9.580  -3.029   8.689  1.00  8.780          H  
ATOM    928  N   TYR A  63     -10.883  -0.687   7.635  1.00  5.710          N  
ATOM    929  CA  TYR A  63     -10.599   0.552   6.898  1.00  6.250          C  
ATOM    930  C   TYR A  63      -9.264   0.571   6.128  1.00  6.290          C  
ATOM    931  O   TYR A  63      -9.138   1.294   5.128  1.00  7.010          O  
ATOM    932  CB  TYR A  63     -10.667   1.741   7.862  1.00  8.530          C  
ATOM    933  CG  TYR A  63     -12.066   1.998   8.494  1.00  8.530          C  
ATOM    934  CD1 TYR A  63     -13.238   1.346   8.045  1.00  8.530          C  
ATOM    935  CD2 TYR A  63     -12.174   2.923   9.516  1.00  8.530          C  
ATOM    936  CE1 TYR A  63     -14.446   1.629   8.641  1.00  8.530          C  
ATOM    937  CE2 TYR A  63     -13.387   3.200  10.091  1.00  8.530          C  
ATOM    938  CZ  TYR A  63     -14.517   2.555   9.664  1.00  8.530          C  
ATOM    939  OH  TYR A  63     -15.726   2.839  10.255  1.00  8.530          O  
ATOM    940  H   TYR A  63     -10.813  -0.691   8.644  1.00  6.850          H  
ATOM    941  HA  TYR A  63     -11.372   0.678   6.141  1.00  7.500          H  
ATOM    942 1HB  TYR A  63      -9.951   1.592   8.673  1.00 10.240          H  
ATOM    943 2HB  TYR A  63     -10.366   2.650   7.334  1.00 10.240          H  
ATOM    944  HD1 TYR A  63     -13.221   0.615   7.242  1.00 10.240          H  
ATOM    945  HD2 TYR A  63     -11.304   3.435   9.861  1.00 10.240          H  
ATOM    946  HE1 TYR A  63     -15.344   1.123   8.305  1.00 10.240          H  
ATOM    947  HE2 TYR A  63     -13.453   3.934  10.892  1.00 10.240          H  
ATOM    948  HH  TYR A  63     -16.409   2.269   9.892  1.00 10.240          H  
ATOM    949  N   TYR A  64      -8.270  -0.186   6.596  1.00  5.850          N  
ATOM    950  CA  TYR A  64      -6.979  -0.180   5.920  1.00  6.260          C  
ATOM    951  C   TYR A  64      -6.420  -1.580   5.812  1.00  6.200          C  
ATOM    952  O   TYR A  64      -6.340  -2.320   6.796  1.00  6.260          O  
ATOM    953  CB  TYR A  64      -5.961   0.698   6.654  1.00  8.600          C  
ATOM    954  CG  TYR A  64      -4.599   0.792   5.939  1.00  8.600          C  
ATOM    955  CD1 TYR A  64      -4.419   1.710   4.958  1.00  8.600          C  
ATOM    956  CD2 TYR A  64      -3.565  -0.040   6.261  1.00  8.600          C  
ATOM    957  CE1 TYR A  64      -3.227   1.823   4.294  1.00  8.600          C  
ATOM    958  CE2 TYR A  64      -2.355   0.070   5.601  1.00  8.600          C  
ATOM    959  CZ  TYR A  64      -2.185   0.990   4.625  1.00  8.600          C  
ATOM    960  OH  TYR A  64      -0.967   1.095   3.981  1.00  8.600          O  
ATOM    961  H   TYR A  64      -8.401  -0.755   7.420  1.00  7.020          H  
ATOM    962  HA  TYR A  64      -7.111   0.198   4.906  1.00  7.510          H  
ATOM    963 1HB  TYR A  64      -6.364   1.710   6.749  1.00 10.320          H  
ATOM    964 2HB  TYR A  64      -5.795   0.310   7.659  1.00 10.320          H  
ATOM    965  HD1 TYR A  64      -5.219   2.354   4.720  1.00 10.320          H  
ATOM    966  HD2 TYR A  64      -3.699  -0.784   7.038  1.00 10.320          H  
ATOM    967  HE1 TYR A  64      -3.111   2.574   3.523  1.00 10.320          H  
ATOM    968  HE2 TYR A  64      -1.532  -0.578   5.862  1.00 10.320          H  
ATOM    969  HH  TYR A  64      -1.028   1.752   3.282  1.00 10.320          H  
ATOM    970  N   ASP A  65      -6.040  -1.927   4.597  1.00  6.420          N  
ATOM    971  CA  ASP A  65      -5.444  -3.212   4.276  1.00  6.750          C  
ATOM    972  C   ASP A  65      -3.921  -3.107   4.134  1.00  6.580          C  
ATOM    973  O   ASP A  65      -3.432  -2.453   3.214  1.00  7.360          O  
ATOM    974  CB  ASP A  65      -6.064  -3.761   3.018  1.00  9.320          C  
ATOM    975  CG  ASP A  65      -5.604  -5.113   2.666  1.00  9.320          C  
ATOM    976  OD1 ASP A  65      -4.853  -5.710   3.399  1.00  9.320          O  
ATOM    977  OD2 ASP A  65      -5.966  -5.538   1.634  1.00  9.320          O  
ATOM    978  H   ASP A  65      -6.188  -1.248   3.843  1.00  7.700          H  
ATOM    979  HA  ASP A  65      -5.657  -3.899   5.092  1.00  8.100          H  
ATOM    980 1HB  ASP A  65      -7.150  -3.779   3.132  1.00 11.180          H  
ATOM    981 2HB  ASP A  65      -5.836  -3.112   2.226  1.00 11.180          H  
ATOM    982  N   ASP A  66      -3.189  -3.716   5.065  1.00  5.800          N  
ATOM    983  CA  ASP A  66      -1.731  -3.645   5.154  1.00  5.850          C  
ATOM    984  C   ASP A  66      -0.997  -4.575   4.148  1.00  5.890          C  
ATOM    985  O   ASP A  66      -0.917  -5.778   4.397  1.00  5.380          O  
ATOM    986  CB  ASP A  66      -1.357  -4.145   6.545  1.00  8.170          C  
ATOM    987  CG  ASP A  66      -1.772  -3.247   7.729  1.00  8.170          C  
ATOM    988  OD1 ASP A  66      -1.851  -2.093   7.557  1.00  8.170          O  
ATOM    989  OD2 ASP A  66      -1.989  -3.773   8.823  1.00  8.170          O  
ATOM    990  H   ASP A  66      -3.680  -4.239   5.780  1.00  6.960          H  
ATOM    991  HA  ASP A  66      -1.441  -2.616   5.030  1.00  7.020          H  
ATOM    992 1HB  ASP A  66      -1.848  -5.104   6.687  1.00  9.800          H  
ATOM    993 2HB  ASP A  66      -0.304  -4.339   6.580  1.00  9.800          H  
ATOM    994  N   PRO A  67      -0.381  -4.049   3.057  1.00  6.790          N  
ATOM    995  CA  PRO A  67       0.212  -4.818   1.956  1.00  7.320          C  
ATOM    996  C   PRO A  67       1.391  -5.729   2.308  1.00  6.980          C  
ATOM    997  O   PRO A  67       1.644  -6.700   1.587  1.00  7.470          O  
ATOM    998  CB  PRO A  67       0.651  -3.719   0.974  1.00 10.980          C  
ATOM    999  CG  PRO A  67       0.841  -2.480   1.817  1.00 10.980          C  
ATOM   1000  CD  PRO A  67      -0.183  -2.579   2.934  1.00 10.980          C  
ATOM   1001  HA  PRO A  67      -0.582  -5.428   1.511  1.00  8.780          H  
ATOM   1002 1HB  PRO A  67       1.584  -4.022   0.476  1.00 13.180          H  
ATOM   1003 2HB  PRO A  67      -0.102  -3.596   0.184  1.00 13.180          H  
ATOM   1004 1HG  PRO A  67       1.872  -2.440   2.199  1.00 13.180          H  
ATOM   1005 2HG  PRO A  67       0.714  -1.578   1.211  1.00 13.180          H  
ATOM   1006 1HD  PRO A  67       0.290  -2.160   3.838  1.00 13.180          H  
ATOM   1007 2HD  PRO A  67      -1.112  -2.061   2.666  1.00 13.180          H  
ATOM   1008  N   GLU A  68       2.088  -5.455   3.415  1.00  6.450          N  
ATOM   1009  CA  GLU A  68       3.222  -6.274   3.828  1.00  6.410          C  
ATOM   1010  C   GLU A  68       2.814  -7.615   4.450  1.00  5.740          C  
ATOM   1011  O   GLU A  68       3.677  -8.461   4.720  1.00  6.040          O  
ATOM   1012  CB  GLU A  68       4.117  -5.493   4.792  1.00  8.990          C  
ATOM   1013  CG  GLU A  68       4.763  -4.244   4.165  1.00  8.990          C  
ATOM   1014  CD  GLU A  68       3.836  -3.060   4.149  1.00  8.990          C  
ATOM   1015  OE1 GLU A  68       2.734  -3.208   4.642  1.00  8.990          O  
ATOM   1016  OE2 GLU A  68       4.208  -2.026   3.655  1.00  8.990          O  
ATOM   1017  H   GLU A  68       1.900  -4.618   3.976  1.00  7.740          H  
ATOM   1018  HA  GLU A  68       3.811  -6.490   2.938  1.00  7.690          H  
ATOM   1019 1HB  GLU A  68       3.534  -5.180   5.660  1.00 10.790          H  
ATOM   1020 2HB  GLU A  68       4.913  -6.139   5.156  1.00 10.790          H  
ATOM   1021 1HG  GLU A  68       5.671  -3.988   4.703  1.00 10.790          H  
ATOM   1022 2HG  GLU A  68       5.045  -4.484   3.140  1.00 10.790          H  
ATOM   1023  N   GLY A  69       1.516  -7.798   4.718  1.00  5.130          N  
ATOM   1024  CA  GLY A  69       1.021  -9.024   5.347  1.00  4.700          C  
ATOM   1025  C   GLY A  69       0.935  -8.896   6.867  1.00  4.020          C  
ATOM   1026  O   GLY A  69       0.669  -9.868   7.576  1.00  4.240          O  
ATOM   1027  H   GLY A  69       0.839  -7.067   4.457  1.00  6.160          H  
ATOM   1028 1HA  GLY A  69       0.034  -9.257   4.947  1.00  5.640          H  
ATOM   1029 2HA  GLY A  69       1.671  -9.856   5.084  1.00  5.640          H  
ATOM   1030  N   GLY A  70       1.194  -7.690   7.347  1.00  3.690          N  
ATOM   1031  CA  GLY A  70       1.141  -7.312   8.754  1.00  3.440          C  
ATOM   1032  C   GLY A  70      -0.116  -6.457   8.898  1.00  2.590          C  
ATOM   1033  O   GLY A  70      -1.142  -6.819   8.314  1.00  2.950          O  
ATOM   1034  H   GLY A  70       1.423  -6.980   6.669  1.00  4.430          H  
ATOM   1035 1HA  GLY A  70       1.072  -8.201   9.381  1.00  4.130          H  
ATOM   1036 2HA  GLY A  70       2.038  -6.775   9.025  1.00  4.130          H  
ATOM   1037  N   TYR A  71      -0.079  -5.341   9.656  1.00  2.140          N  
ATOM   1038  CA  TYR A  71       0.995  -4.884  10.529  1.00  2.060          C  
ATOM   1039  C   TYR A  71       0.362  -4.038  11.613  1.00  1.790          C  
ATOM   1040  O   TYR A  71       0.981  -3.778  12.647  1.00  1.890          O  
ATOM   1041  CB  TYR A  71       2.105  -4.062   9.835  1.00  2.920          C  
ATOM   1042  CG  TYR A  71       1.702  -2.744   9.190  1.00  2.920          C  
ATOM   1043  CD1 TYR A  71       1.584  -1.579   9.947  1.00  2.920          C  
ATOM   1044  CD2 TYR A  71       1.529  -2.684   7.837  1.00  2.920          C  
ATOM   1045  CE1 TYR A  71       1.266  -0.382   9.326  1.00  2.920          C  
ATOM   1046  CE2 TYR A  71       1.209  -1.497   7.219  1.00  2.920          C  
ATOM   1047  CZ  TYR A  71       1.072  -0.351   7.958  1.00  2.920          C  
ATOM   1048  OH  TYR A  71       0.754   0.836   7.340  1.00  2.920          O  
ATOM   1049  H   TYR A  71      -0.928  -4.769   9.669  1.00  2.570          H  
ATOM   1050  HA  TYR A  71       1.451  -5.742  11.023  1.00  2.470          H  
ATOM   1051 1HB  TYR A  71       2.873  -3.839  10.574  1.00  3.500          H  
ATOM   1052 2HB  TYR A  71       2.584  -4.651   9.069  1.00  3.500          H  
ATOM   1053  HD1 TYR A  71       1.740  -1.604  11.023  1.00  3.500          H  
ATOM   1054  HD2 TYR A  71       1.650  -3.583   7.239  1.00  3.500          H  
ATOM   1055  HE1 TYR A  71       1.167   0.524   9.914  1.00  3.500          H  
ATOM   1056  HE2 TYR A  71       1.072  -1.473   6.138  1.00  3.500          H  
ATOM   1057  HH  TYR A  71       0.669   0.690   6.390  1.00  3.500          H  
ATOM   1058  N   ILE A  72      -0.880  -3.605  11.384  1.00  1.660          N  
ATOM   1059  CA  ILE A  72      -1.512  -2.714  12.357  1.00  1.470          C  
ATOM   1060  C   ILE A  72      -2.268  -3.452  13.461  1.00  1.440          C  
ATOM   1061  O   ILE A  72      -3.256  -4.147  13.219  1.00  1.570          O  
ATOM   1062  CB  ILE A  72      -2.471  -1.693  11.657  1.00  2.130          C  
ATOM   1063  CG1 ILE A  72      -1.657  -0.832  10.705  1.00  2.130          C  
ATOM   1064  CG2 ILE A  72      -3.207  -0.825  12.662  1.00  2.130          C  
ATOM   1065  CD1 ILE A  72      -2.424   0.097   9.796  1.00  2.130          C  
ATOM   1066  H   ILE A  72      -1.352  -3.841  10.496  1.00  1.990          H  
ATOM   1067  HA  ILE A  72      -0.724  -2.134  12.833  1.00  1.760          H  
ATOM   1068  HB  ILE A  72      -3.195  -2.247  11.055  1.00  2.560          H  
ATOM   1069 1HG1 ILE A  72      -0.939  -0.257  11.276  1.00  2.560          H  
ATOM   1070 2HG1 ILE A  72      -1.137  -1.510  10.054  1.00  2.560          H  
ATOM   1071 1HG2 ILE A  72      -3.878  -0.132  12.161  1.00  2.560          H  
ATOM   1072 2HG2 ILE A  72      -3.804  -1.439  13.318  1.00  2.560          H  
ATOM   1073 3HG2 ILE A  72      -2.480  -0.278  13.223  1.00  2.560          H  
ATOM   1074 1HD1 ILE A  72      -1.723   0.608   9.132  1.00  2.560          H  
ATOM   1075 2HD1 ILE A  72      -3.113  -0.497   9.203  1.00  2.560          H  
ATOM   1076 3HD1 ILE A  72      -2.973   0.833  10.363  1.00  2.560          H  
ATOM   1077  N   ASP A  73      -1.798  -3.234  14.688  1.00  1.430          N  
ATOM   1078  CA  ASP A  73      -2.370  -3.778  15.916  1.00  1.590          C  
ATOM   1079  C   ASP A  73      -3.747  -3.180  16.080  1.00  1.500          C  
ATOM   1080  O   ASP A  73      -3.977  -2.063  15.619  1.00  1.280          O  
ATOM   1081  CB  ASP A  73      -1.535  -3.391  17.153  1.00  2.160          C  
ATOM   1082  CG  ASP A  73      -1.918  -4.182  18.434  1.00  2.160          C  
ATOM   1083  OD1 ASP A  73      -1.265  -5.151  18.727  1.00  2.160          O  
ATOM   1084  OD2 ASP A  73      -2.860  -3.795  19.127  1.00  2.160          O  
ATOM   1085  H   ASP A  73      -0.966  -2.666  14.763  1.00  1.720          H  
ATOM   1086  HA  ASP A  73      -2.448  -4.862  15.837  1.00  1.910          H  
ATOM   1087 1HB  ASP A  73      -0.480  -3.568  16.941  1.00  2.590          H  
ATOM   1088 2HB  ASP A  73      -1.649  -2.327  17.354  1.00  2.590          H  
ATOM   1089  N   GLN A  74      -4.640  -3.836  16.802  1.00  1.840          N  
ATOM   1090  CA  GLN A  74      -5.943  -3.218  17.021  1.00  1.980          C  
ATOM   1091  C   GLN A  74      -5.773  -1.842  17.686  1.00  1.880          C  
ATOM   1092  O   GLN A  74      -6.531  -0.911  17.381  1.00  2.160          O  
ATOM   1093  CB  GLN A  74      -6.820  -4.113  17.886  1.00  2.720          C  
ATOM   1094  CG  GLN A  74      -7.294  -5.390  17.198  1.00  2.720          C  
ATOM   1095  CD  GLN A  74      -8.086  -6.245  18.145  1.00  2.720          C  
ATOM   1096  OE1 GLN A  74      -7.874  -6.173  19.362  1.00  2.720          O  
ATOM   1097  NE2 GLN A  74      -8.997  -7.046  17.625  1.00  2.720          N  
ATOM   1098  H   GLN A  74      -4.422  -4.746  17.189  1.00  2.210          H  
ATOM   1099  HA  GLN A  74      -6.428  -3.074  16.055  1.00  2.380          H  
ATOM   1100 1HB  GLN A  74      -6.259  -4.397  18.778  1.00  3.260          H  
ATOM   1101 2HB  GLN A  74      -7.696  -3.554  18.216  1.00  3.260          H  
ATOM   1102 1HG  GLN A  74      -7.933  -5.130  16.353  1.00  3.260          H  
ATOM   1103 2HG  GLN A  74      -6.432  -5.959  16.849  1.00  3.260          H  
ATOM   1104 1HE2 GLN A  74      -9.549  -7.625  18.222  1.00  3.260          H  
ATOM   1105 2HE2 GLN A  74      -9.149  -7.090  16.609  1.00  3.260          H  
ATOM   1106  N   ARG A  75      -4.763  -1.710  18.567  1.00  1.720          N  
ATOM   1107  CA  ARG A  75      -4.476  -0.444  19.237  1.00  1.790          C  
ATOM   1108  C   ARG A  75      -4.031   0.613  18.222  1.00  1.600          C  
ATOM   1109  O   ARG A  75      -4.131   1.817  18.469  1.00  1.660          O  
ATOM   1110  CB  ARG A  75      -3.378  -0.645  20.270  1.00  2.480          C  
ATOM   1111  CG  ARG A  75      -3.789  -1.458  21.494  1.00  2.480          C  
ATOM   1112  CD  ARG A  75      -2.617  -1.824  22.345  1.00  2.480          C  
ATOM   1113  NE  ARG A  75      -1.804  -2.862  21.692  1.00  2.480          N  
ATOM   1114  CZ  ARG A  75      -0.599  -3.320  22.106  1.00  2.480          C  
ATOM   1115  NH1 ARG A  75      -0.025  -2.826  23.193  1.00  2.480          N  
ATOM   1116  NH2 ARG A  75       0.005  -4.280  21.409  1.00  2.480          N  
ATOM   1117  H   ARG A  75      -4.168  -2.525  18.784  1.00  2.060          H  
ATOM   1118  HA  ARG A  75      -5.381  -0.105  19.741  1.00  2.150          H  
ATOM   1119 1HB  ARG A  75      -2.537  -1.154  19.801  1.00  2.970          H  
ATOM   1120 2HB  ARG A  75      -3.025   0.325  20.617  1.00  2.970          H  
ATOM   1121 1HG  ARG A  75      -4.491  -0.880  22.094  1.00  2.970          H  
ATOM   1122 2HG  ARG A  75      -4.267  -2.382  21.163  1.00  2.970          H  
ATOM   1123 1HD  ARG A  75      -1.996  -0.943  22.503  1.00  2.970          H  
ATOM   1124 2HD  ARG A  75      -2.967  -2.209  23.302  1.00  2.970          H  
ATOM   1125  HE  ARG A  75      -2.201  -3.298  20.841  1.00  2.970          H  
ATOM   1126 1HH1 ARG A  75      -0.481  -2.100  23.723  1.00  2.970          H  
ATOM   1127 2HH1 ARG A  75       0.874  -3.176  23.495  1.00  2.970          H  
ATOM   1128 1HH2 ARG A  75      -0.449  -4.671  20.554  1.00  2.970          H  
ATOM   1129 2HH2 ARG A  75       0.898  -4.636  21.700  1.00  2.970          H  
ATOM   1130  N   GLY A  76      -3.506   0.159  17.090  1.00  1.530          N  
ATOM   1131  CA  GLY A  76      -3.059   1.015  16.025  1.00  1.480          C  
ATOM   1132  C   GLY A  76      -4.278   1.735  15.511  1.00  1.600          C  
ATOM   1133  O   GLY A  76      -4.301   2.960  15.445  1.00  1.930          O  
ATOM   1134  H   GLY A  76      -3.494  -0.836  16.910  1.00  1.840          H  
ATOM   1135 1HA  GLY A  76      -2.319   1.724  16.390  1.00  1.780          H  
ATOM   1136 2HA  GLY A  76      -2.602   0.420  15.250  1.00  1.780          H  
ATOM   1137  N   ASP A  77      -5.319   0.967  15.156  1.00  1.590          N  
ATOM   1138  CA  ASP A  77      -6.554   1.604  14.685  1.00  1.860          C  
ATOM   1139  C   ASP A  77      -7.163   2.511  15.760  1.00  1.450          C  
ATOM   1140  O   ASP A  77      -7.584   3.638  15.476  1.00  1.200          O  
ATOM   1141  CB  ASP A  77      -7.619   0.597  14.226  1.00  2.500          C  
ATOM   1142  CG  ASP A  77      -7.375  -0.066  12.838  1.00  2.500          C  
ATOM   1143  OD1 ASP A  77      -6.544   0.386  12.090  1.00  2.500          O  
ATOM   1144  OD2 ASP A  77      -8.080  -1.002  12.535  1.00  2.500          O  
ATOM   1145  H   ASP A  77      -5.205  -0.053  15.225  1.00  1.910          H  
ATOM   1146  HA  ASP A  77      -6.307   2.216  13.823  1.00  2.230          H  
ATOM   1147 1HB  ASP A  77      -7.684  -0.200  14.976  1.00  3.000          H  
ATOM   1148 2HB  ASP A  77      -8.591   1.092  14.207  1.00  3.000          H  
ATOM   1149  N   ASP A  78      -7.095   2.110  17.037  1.00  1.690          N  
ATOM   1150  CA  ASP A  78      -7.689   2.943  18.094  1.00  1.710          C  
ATOM   1151  C   ASP A  78      -7.144   4.368  18.077  1.00  1.640          C  
ATOM   1152  O   ASP A  78      -7.880   5.319  18.355  1.00  1.730          O  
ATOM   1153  CB  ASP A  78      -7.425   2.380  19.496  1.00  2.390          C  
ATOM   1154  CG  ASP A  78      -8.208   1.115  19.861  1.00  2.390          C  
ATOM   1155  OD1 ASP A  78      -9.158   0.773  19.192  1.00  2.390          O  
ATOM   1156  OD2 ASP A  78      -7.839   0.509  20.842  1.00  2.390          O  
ATOM   1157  H   ASP A  78      -6.734   1.174  17.255  1.00  2.030          H  
ATOM   1158  HA  ASP A  78      -8.764   2.985  17.931  1.00  2.050          H  
ATOM   1159 1HB  ASP A  78      -6.367   2.173  19.598  1.00  2.860          H  
ATOM   1160 2HB  ASP A  78      -7.659   3.151  20.231  1.00  2.860          H  
ATOM   1161  N   TYR A  79      -5.860   4.526  17.759  1.00  1.660          N  
ATOM   1162  CA  TYR A  79      -5.263   5.853  17.716  1.00  1.790          C  
ATOM   1163  C   TYR A  79      -4.935   6.349  16.294  1.00  1.430          C  
ATOM   1164  O   TYR A  79      -4.216   7.340  16.139  1.00  1.710          O  
ATOM   1165  CB  TYR A  79      -4.029   5.866  18.608  1.00  2.450          C  
ATOM   1166  CG  TYR A  79      -4.391   5.554  20.041  1.00  2.450          C  
ATOM   1167  CD1 TYR A  79      -4.104   4.307  20.570  1.00  2.450          C  
ATOM   1168  CD2 TYR A  79      -5.040   6.500  20.815  1.00  2.450          C  
ATOM   1169  CE1 TYR A  79      -4.458   4.004  21.861  1.00  2.450          C  
ATOM   1170  CE2 TYR A  79      -5.395   6.198  22.112  1.00  2.450          C  
ATOM   1171  CZ  TYR A  79      -5.106   4.955  22.635  1.00  2.450          C  
ATOM   1172  OH  TYR A  79      -5.460   4.653  23.929  1.00  2.450          O  
ATOM   1173  H   TYR A  79      -5.280   3.692  17.591  1.00  1.990          H  
ATOM   1174  HA  TYR A  79      -5.983   6.556  18.130  1.00  2.150          H  
ATOM   1175 1HB  TYR A  79      -3.317   5.114  18.257  1.00  2.940          H  
ATOM   1176 2HB  TYR A  79      -3.545   6.839  18.571  1.00  2.940          H  
ATOM   1177  HD1 TYR A  79      -3.599   3.566  19.964  1.00  2.940          H  
ATOM   1178  HD2 TYR A  79      -5.273   7.480  20.400  1.00  2.940          H  
ATOM   1179  HE1 TYR A  79      -4.231   3.021  22.273  1.00  2.940          H  
ATOM   1180  HE2 TYR A  79      -5.907   6.942  22.722  1.00  2.940          H  
ATOM   1181  HH  TYR A  79      -5.882   5.416  24.333  1.00  2.940          H  
ATOM   1182  N   GLN A  80      -5.430   5.646  15.267  1.00  1.100          N  
ATOM   1183  CA  GLN A  80      -5.176   6.003  13.865  1.00  1.210          C  
ATOM   1184  C   GLN A  80      -6.443   6.490  13.161  1.00  1.440          C  
ATOM   1185  O   GLN A  80      -6.364   7.263  12.208  1.00  1.920          O  
ATOM   1186  CB  GLN A  80      -4.526   4.846  13.101  1.00  1.650          C  
ATOM   1187  CG  GLN A  80      -4.084   5.152  11.670  1.00  1.650          C  
ATOM   1188  CD  GLN A  80      -2.982   6.207  11.584  1.00  1.650          C  
ATOM   1189  OE1 GLN A  80      -2.228   6.443  12.528  1.00  1.650          O  
ATOM   1190  NE2 GLN A  80      -2.879   6.831  10.422  1.00  1.650          N  
ATOM   1191  H   GLN A  80      -6.038   4.857  15.480  1.00  1.320          H  
ATOM   1192  HA  GLN A  80      -4.462   6.817  13.866  1.00  1.450          H  
ATOM   1193 1HB  GLN A  80      -3.647   4.512  13.645  1.00  1.980          H  
ATOM   1194 2HB  GLN A  80      -5.217   4.021  13.059  1.00  1.980          H  
ATOM   1195 1HG  GLN A  80      -3.700   4.232  11.232  1.00  1.980          H  
ATOM   1196 2HG  GLN A  80      -4.939   5.502  11.094  1.00  1.980          H  
ATOM   1197 1HE2 GLN A  80      -2.166   7.521  10.277  1.00  1.980          H  
ATOM   1198 2HE2 GLN A  80      -3.506   6.607   9.673  1.00  1.980          H  
ATOM   1199  N   ILE A  81      -7.604   5.997  13.593  1.00  1.270          N  
ATOM   1200  CA  ILE A  81      -8.899   6.368  13.023  1.00  1.590          C  
ATOM   1201  C   ILE A  81      -9.395   7.559  13.875  1.00  1.870          C  
ATOM   1202  O   ILE A  81      -9.459   7.408  15.092  1.00  2.220          O  
ATOM   1203  CB  ILE A  81      -9.850   5.156  13.051  1.00  2.100          C  
ATOM   1204  CG1 ILE A  81      -9.159   3.941  12.321  1.00  2.100          C  
ATOM   1205  CG2 ILE A  81     -11.208   5.462  12.434  1.00  2.100          C  
ATOM   1206  CD1 ILE A  81      -8.687   4.196  10.873  1.00  2.100          C  
ATOM   1207  H   ILE A  81      -7.592   5.315  14.353  1.00  1.520          H  
ATOM   1208  HA  ILE A  81      -8.788   6.641  12.007  1.00  1.910          H  
ATOM   1209  HB  ILE A  81      -9.993   4.862  14.092  1.00  2.520          H  
ATOM   1210 1HG1 ILE A  81      -8.298   3.621  12.901  1.00  2.520          H  
ATOM   1211 2HG1 ILE A  81      -9.878   3.122  12.289  1.00  2.520          H  
ATOM   1212 1HG2 ILE A  81     -11.834   4.581  12.503  1.00  2.520          H  
ATOM   1213 2HG2 ILE A  81     -11.682   6.281  12.975  1.00  2.520          H  
ATOM   1214 3HG2 ILE A  81     -11.094   5.737  11.397  1.00  2.520          H  
ATOM   1215 1HD1 ILE A  81      -8.248   3.275  10.484  1.00  2.520          H  
ATOM   1216 2HD1 ILE A  81      -9.504   4.496  10.234  1.00  2.520          H  
ATOM   1217 3HD1 ILE A  81      -7.929   4.972  10.853  1.00  2.520          H  
ATOM   1218  N   ASN A  82      -9.720   8.768  13.327  1.00  1.980          N  
ATOM   1219  CA  ASN A  82      -9.842   9.268  11.934  1.00  1.970          C  
ATOM   1220  C   ASN A  82     -11.013   8.614  11.201  1.00  1.530          C  
ATOM   1221  O   ASN A  82     -12.103   8.552  11.767  1.00  1.590          O  
ATOM   1222  CB  ASN A  82      -8.509   9.216  11.187  1.00  2.760          C  
ATOM   1223  CG  ASN A  82      -8.428   9.842   9.840  1.00  2.760          C  
ATOM   1224  OD1 ASN A  82      -9.074  10.816   9.469  1.00  2.760          O  
ATOM   1225  ND2 ASN A  82      -7.567   9.215   9.081  1.00  2.760          N  
ATOM   1226  H   ASN A  82      -9.957   9.463  14.020  1.00  2.380          H  
ATOM   1227  HA  ASN A  82     -10.093  10.328  11.991  1.00  2.360          H  
ATOM   1228 1HB  ASN A  82      -7.764   9.667  11.825  1.00  3.310          H  
ATOM   1229 2HB  ASN A  82      -8.193   8.251  10.995  1.00  3.310          H  
ATOM   1230 1HD2 ASN A  82      -7.321   9.525   8.155  1.00  3.310          H  
ATOM   1231 2HD2 ASN A  82      -7.068   8.426   9.449  1.00  3.310          H  
ATOM   1232  N   SER A  83     -10.844   8.162   9.962  1.00  1.530          N  
ATOM   1233  CA  SER A  83     -12.007   7.667   9.239  1.00  1.500          C  
ATOM   1234  C   SER A  83     -11.638   6.744   8.095  1.00  1.140          C  
ATOM   1235  O   SER A  83     -10.540   6.187   8.051  1.00  1.360          O  
ATOM   1236  CB  SER A  83     -12.838   8.830   8.721  1.00  2.110          C  
ATOM   1237  OG  SER A  83     -14.086   8.385   8.263  1.00  2.110          O  
ATOM   1238  H   SER A  83      -9.944   8.165   9.507  1.00  1.840          H  
ATOM   1239  HA  SER A  83     -12.625   7.096   9.933  1.00  1.800          H  
ATOM   1240 1HB  SER A  83     -12.980   9.565   9.512  1.00  2.530          H  
ATOM   1241 2HB  SER A  83     -12.308   9.322   7.913  1.00  2.530          H  
ATOM   1242  HG  SER A  83     -14.552   9.172   7.953  1.00  2.530          H  
ATOM   1243  N   TYR A  84     -12.590   6.572   7.189  1.00  1.280          N  
ATOM   1244  CA  TYR A  84     -12.483   5.703   6.032  1.00  1.390          C  
ATOM   1245  C   TYR A  84     -12.750   6.428   4.707  1.00  1.420          C  
ATOM   1246  O   TYR A  84     -13.059   7.620   4.669  1.00  1.560          O  
ATOM   1247  CB  TYR A  84     -13.414   4.520   6.226  1.00  1.900          C  
ATOM   1248  CG  TYR A  84     -14.839   4.892   6.339  1.00  1.900          C  
ATOM   1249  CD1 TYR A  84     -15.625   4.920   5.236  1.00  1.900          C  
ATOM   1250  CD2 TYR A  84     -15.364   5.219   7.574  1.00  1.900          C  
ATOM   1251  CE1 TYR A  84     -16.931   5.269   5.339  1.00  1.900          C  
ATOM   1252  CE2 TYR A  84     -16.683   5.561   7.685  1.00  1.900          C  
ATOM   1253  CZ  TYR A  84     -17.473   5.584   6.567  1.00  1.900          C  
ATOM   1254  OH  TYR A  84     -18.811   5.920   6.669  1.00  1.900          O  
ATOM   1255  H   TYR A  84     -13.449   7.089   7.329  1.00  1.540          H  
ATOM   1256  HA  TYR A  84     -11.461   5.322   5.987  1.00  1.670          H  
ATOM   1257 1HB  TYR A  84     -13.302   3.803   5.414  1.00  2.280          H  
ATOM   1258 2HB  TYR A  84     -13.146   4.039   7.118  1.00  2.280          H  
ATOM   1259  HD1 TYR A  84     -15.213   4.660   4.277  1.00  2.280          H  
ATOM   1260  HD2 TYR A  84     -14.733   5.201   8.459  1.00  2.280          H  
ATOM   1261  HE1 TYR A  84     -17.533   5.287   4.457  1.00  2.280          H  
ATOM   1262  HE2 TYR A  84     -17.102   5.814   8.657  1.00  2.280          H  
ATOM   1263  HH  TYR A  84     -19.263   5.736   5.813  1.00  2.280          H  
ATOM   1264  N   LEU A  85     -12.610   5.674   3.626  1.00  1.700          N  
ATOM   1265  CA  LEU A  85     -12.727   6.143   2.246  1.00  2.000          C  
ATOM   1266  C   LEU A  85     -14.148   6.295   1.697  1.00  2.100          C  
ATOM   1267  O   LEU A  85     -15.098   5.708   2.214  1.00  2.410          O  
ATOM   1268  CB  LEU A  85     -11.996   5.148   1.353  1.00  2.680          C  
ATOM   1269  CG  LEU A  85     -10.517   4.924   1.650  1.00  2.680          C  
ATOM   1270  CD1 LEU A  85     -10.046   3.876   0.750  1.00  2.680          C  
ATOM   1271  CD2 LEU A  85      -9.737   6.157   1.432  1.00  2.680          C  
ATOM   1272  H   LEU A  85     -12.371   4.704   3.771  1.00  2.040          H  
ATOM   1273  HA  LEU A  85     -12.261   7.124   2.186  1.00  2.400          H  
ATOM   1274 1HB  LEU A  85     -12.503   4.187   1.420  1.00  3.220          H  
ATOM   1275 2HB  LEU A  85     -12.066   5.499   0.318  1.00  3.220          H  
ATOM   1276  HG  LEU A  85     -10.388   4.586   2.676  1.00  3.220          H  
ATOM   1277 1HD1 LEU A  85      -9.003   3.665   0.937  1.00  3.220          H  
ATOM   1278 2HD1 LEU A  85     -10.635   3.011   0.938  1.00  3.220          H  
ATOM   1279 3HD1 LEU A  85     -10.171   4.187  -0.289  1.00  3.220          H  
ATOM   1280 1HD2 LEU A  85      -8.717   5.966   1.615  1.00  3.220          H  
ATOM   1281 2HD2 LEU A  85      -9.859   6.454   0.394  1.00  3.220          H  
ATOM   1282 3HD2 LEU A  85     -10.060   6.956   2.084  1.00  3.220          H  
ATOM   1283  N   GLY A  86     -14.269   7.043   0.592  1.00  2.040          N  
ATOM   1284  CA  GLY A  86     -15.549   7.242  -0.077  1.00  2.180          C  
ATOM   1285  C   GLY A  86     -15.858   8.659  -0.611  1.00  1.890          C  
ATOM   1286  O   GLY A  86     -16.896   8.836  -1.248  1.00  2.030          O  
ATOM   1287  H   GLY A  86     -13.429   7.480   0.208  1.00  2.450          H  
ATOM   1288 1HA  GLY A  86     -15.622   6.533  -0.898  1.00  2.620          H  
ATOM   1289 2HA  GLY A  86     -16.334   6.971   0.627  1.00  2.620          H  
ATOM   1290  N   ARG A  87     -15.003   9.674  -0.380  1.00  1.680          N  
ATOM   1291  CA  ARG A  87     -15.330  11.007  -0.921  1.00  1.730          C  
ATOM   1292  C   ARG A  87     -15.276  11.088  -2.471  1.00  1.770          C  
ATOM   1293  O   ARG A  87     -14.284  10.742  -3.120  1.00  1.800          O  
ATOM   1294  CB  ARG A  87     -14.479  12.086  -0.253  1.00  2.400          C  
ATOM   1295  CG  ARG A  87     -14.775  13.529  -0.709  1.00  2.400          C  
ATOM   1296  CD  ARG A  87     -14.060  14.568   0.115  1.00  2.400          C  
ATOM   1297  NE  ARG A  87     -14.316  15.925  -0.394  1.00  2.400          N  
ATOM   1298  CZ  ARG A  87     -13.572  16.575  -1.336  1.00  2.400          C  
ATOM   1299  NH1 ARG A  87     -12.498  16.006  -1.871  1.00  2.400          N  
ATOM   1300  NH2 ARG A  87     -13.932  17.797  -1.720  1.00  2.400          N  
ATOM   1301  H   ARG A  87     -14.127   9.541   0.154  1.00  2.020          H  
ATOM   1302  HA  ARG A  87     -16.358  11.225  -0.629  1.00  2.080          H  
ATOM   1303 1HB  ARG A  87     -14.640  12.047   0.822  1.00  2.880          H  
ATOM   1304 2HB  ARG A  87     -13.434  11.883  -0.416  1.00  2.880          H  
ATOM   1305 1HG  ARG A  87     -14.435  13.647  -1.736  1.00  2.880          H  
ATOM   1306 2HG  ARG A  87     -15.843  13.721  -0.651  1.00  2.880          H  
ATOM   1307 1HD  ARG A  87     -14.432  14.523   1.140  1.00  2.880          H  
ATOM   1308 2HD  ARG A  87     -13.002  14.398   0.137  1.00  2.880          H  
ATOM   1309  HE  ARG A  87     -15.120  16.410  -0.016  1.00  2.880          H  
ATOM   1310 1HH1 ARG A  87     -12.184  15.070  -1.566  1.00  2.880          H  
ATOM   1311 2HH1 ARG A  87     -11.949  16.496  -2.564  1.00  2.880          H  
ATOM   1312 1HH2 ARG A  87     -14.749  18.237  -1.312  1.00  2.880          H  
ATOM   1313 2HH2 ARG A  87     -13.392  18.295  -2.415  1.00  2.880          H  
ATOM   1314  N   ASN A  88     -16.333  11.663  -3.047  1.00  2.110          N  
ATOM   1315  CA  ASN A  88     -16.526  11.755  -4.499  1.00  2.340          C  
ATOM   1316  C   ASN A  88     -15.462  12.478  -5.341  1.00  2.480          C  
ATOM   1317  O   ASN A  88     -15.271  12.141  -6.507  1.00  2.950          O  
ATOM   1318  CB  ASN A  88     -17.867  12.404  -4.773  1.00  3.180          C  
ATOM   1319  CG  ASN A  88     -19.029  11.502  -4.471  1.00  3.180          C  
ATOM   1320  OD1 ASN A  88     -18.896  10.276  -4.402  1.00  3.180          O  
ATOM   1321  ND2 ASN A  88     -20.182  12.093  -4.281  1.00  3.180          N  
ATOM   1322  H   ASN A  88     -17.087  11.959  -2.441  1.00  2.530          H  
ATOM   1323  HA  ASN A  88     -16.570  10.743  -4.870  1.00  2.810          H  
ATOM   1324 1HB  ASN A  88     -17.959  13.302  -4.167  1.00  3.820          H  
ATOM   1325 2HB  ASN A  88     -17.915  12.707  -5.819  1.00  3.820          H  
ATOM   1326 1HD2 ASN A  88     -20.995  11.547  -4.073  1.00  3.820          H  
ATOM   1327 2HD2 ASN A  88     -20.255  13.088  -4.344  1.00  3.820          H  
ATOM   1328  N   GLY A  89     -14.797  13.482  -4.788  1.00  2.480          N  
ATOM   1329  CA  GLY A  89     -13.819  14.280  -5.542  1.00  2.800          C  
ATOM   1330  C   GLY A  89     -12.364  13.798  -5.485  1.00  2.280          C  
ATOM   1331  O   GLY A  89     -11.459  14.522  -5.898  1.00  2.650          O  
ATOM   1332  H   GLY A  89     -14.992  13.727  -3.830  1.00  2.980          H  
ATOM   1333 1HA  GLY A  89     -14.133  14.326  -6.585  1.00  3.360          H  
ATOM   1334 2HA  GLY A  89     -13.858  15.304  -5.174  1.00  3.360          H  
ATOM   1335  N   GLU A  90     -12.140  12.601  -4.951  1.00  1.570          N  
ATOM   1336  CA  GLU A  90     -10.789  12.090  -4.732  1.00  1.310          C  
ATOM   1337  C   GLU A  90     -10.121  11.405  -5.923  1.00  1.180          C  
ATOM   1338  O   GLU A  90     -10.687  11.308  -7.012  1.00  1.480          O  
ATOM   1339  CB  GLU A  90     -10.861  11.120  -3.587  1.00  1.940          C  
ATOM   1340  CG  GLU A  90     -11.445  11.734  -2.368  1.00  1.940          C  
ATOM   1341  CD  GLU A  90     -10.638  12.765  -1.717  1.00  1.940          C  
ATOM   1342  OE1 GLU A  90      -9.459  12.844  -1.906  1.00  1.940          O  
ATOM   1343  OE2 GLU A  90     -11.216  13.474  -0.963  1.00  1.940          O  
ATOM   1344  H   GLU A  90     -12.929  12.037  -4.625  1.00  1.880          H  
ATOM   1345  HA  GLU A  90     -10.155  12.928  -4.439  1.00  1.570          H  
ATOM   1346 1HB  GLU A  90     -11.472  10.268  -3.869  1.00  2.330          H  
ATOM   1347 2HB  GLU A  90      -9.865  10.749  -3.337  1.00  2.330          H  
ATOM   1348 1HG  GLU A  90     -12.371  12.207  -2.638  1.00  2.330          H  
ATOM   1349 2HG  GLU A  90     -11.702  10.966  -1.682  1.00  2.330          H  
ATOM   1350  N   MET A  91      -8.871  10.968  -5.706  1.00  0.950          N  
ATOM   1351  CA  MET A  91      -8.038  10.298  -6.716  1.00  0.910          C  
ATOM   1352  C   MET A  91      -7.219   9.178  -6.074  1.00  0.820          C  
ATOM   1353  O   MET A  91      -7.033   9.171  -4.857  1.00  1.050          O  
ATOM   1354  CB  MET A  91      -7.095  11.300  -7.392  1.00  1.290          C  
ATOM   1355  CG  MET A  91      -6.070  11.995  -6.453  1.00  1.290          C  
ATOM   1356  SD  MET A  91      -4.576  10.985  -6.043  1.00  1.290          S  
ATOM   1357  CE  MET A  91      -3.712  10.797  -7.596  1.00  1.290          C  
ATOM   1358  H   MET A  91      -8.485  11.085  -4.779  1.00  1.140          H  
ATOM   1359  HA  MET A  91      -8.681   9.843  -7.473  1.00  1.090          H  
ATOM   1360 1HB  MET A  91      -6.562  10.807  -8.203  1.00  1.550          H  
ATOM   1361 2HB  MET A  91      -7.694  12.089  -7.848  1.00  1.550          H  
ATOM   1362 1HG  MET A  91      -5.738  12.917  -6.925  1.00  1.550          H  
ATOM   1363 2HG  MET A  91      -6.571  12.255  -5.516  1.00  1.550          H  
ATOM   1364 1HE  MET A  91      -2.808  10.218  -7.443  1.00  1.550          H  
ATOM   1365 2HE  MET A  91      -4.345  10.275  -8.315  1.00  1.550          H  
ATOM   1366 3HE  MET A  91      -3.452  11.781  -7.992  1.00  1.550          H  
ATOM   1367  N   VAL A  92      -6.690   8.271  -6.904  1.00  0.840          N  
ATOM   1368  CA  VAL A  92      -5.884   7.128  -6.446  1.00  0.770          C  
ATOM   1369  C   VAL A  92      -4.441   7.083  -7.018  1.00  0.730          C  
ATOM   1370  O   VAL A  92      -4.237   7.357  -8.199  1.00  0.810          O  
ATOM   1371  CB  VAL A  92      -6.622   5.815  -6.849  1.00  1.110          C  
ATOM   1372  CG1 VAL A  92      -5.834   4.581  -6.396  1.00  1.110          C  
ATOM   1373  CG2 VAL A  92      -8.046   5.805  -6.266  1.00  1.110          C  
ATOM   1374  H   VAL A  92      -6.916   8.375  -7.901  1.00  1.010          H  
ATOM   1375  HA  VAL A  92      -5.822   7.185  -5.357  1.00  0.920          H  
ATOM   1376  HB  VAL A  92      -6.692   5.771  -7.926  1.00  1.330          H  
ATOM   1377 1HG1 VAL A  92      -6.370   3.682  -6.704  1.00  1.330          H  
ATOM   1378 2HG1 VAL A  92      -4.849   4.556  -6.830  1.00  1.330          H  
ATOM   1379 3HG1 VAL A  92      -5.746   4.599  -5.310  1.00  1.330          H  
ATOM   1380 1HG2 VAL A  92      -8.557   4.900  -6.570  1.00  1.330          H  
ATOM   1381 2HG2 VAL A  92      -7.988   5.845  -5.189  1.00  1.330          H  
ATOM   1382 3HG2 VAL A  92      -8.608   6.665  -6.624  1.00  1.330          H  
ATOM   1383  N   ASP A  93      -3.421   6.774  -6.172  1.00  0.700          N  
ATOM   1384  CA  ASP A  93      -2.012   6.608  -6.639  1.00  0.700          C  
ATOM   1385  C   ASP A  93      -1.444   5.162  -6.356  1.00  0.670          C  
ATOM   1386  O   ASP A  93      -0.980   4.899  -5.245  1.00  0.780          O  
ATOM   1387  CB  ASP A  93      -1.116   7.647  -5.917  1.00  0.980          C  
ATOM   1388  CG  ASP A  93       0.411   7.669  -6.349  1.00  0.980          C  
ATOM   1389  OD1 ASP A  93       0.767   6.971  -7.259  1.00  0.980          O  
ATOM   1390  OD2 ASP A  93       1.207   8.370  -5.712  1.00  0.980          O  
ATOM   1391  H   ASP A  93      -3.629   6.653  -5.175  1.00  0.840          H  
ATOM   1392  HA  ASP A  93      -1.967   6.816  -7.708  1.00  0.840          H  
ATOM   1393 1HB  ASP A  93      -1.528   8.639  -6.086  1.00  1.180          H  
ATOM   1394 2HB  ASP A  93      -1.166   7.472  -4.845  1.00  1.180          H  
ATOM   1395  N   PRO A  94      -1.578   4.171  -7.274  1.00  0.640          N  
ATOM   1396  CA  PRO A  94      -1.089   2.786  -7.157  1.00  0.660          C  
ATOM   1397  C   PRO A  94       0.435   2.621  -7.154  1.00  0.660          C  
ATOM   1398  O   PRO A  94       1.133   3.344  -7.870  1.00  0.710          O  
ATOM   1399  CB  PRO A  94      -1.679   2.111  -8.394  1.00  0.990          C  
ATOM   1400  CG  PRO A  94      -2.778   3.009  -8.859  1.00  0.990          C  
ATOM   1401  CD  PRO A  94      -2.321   4.397  -8.516  1.00  0.990          C  
ATOM   1402  HA  PRO A  94      -1.497   2.335  -6.254  1.00  0.790          H  
ATOM   1403 1HB  PRO A  94      -0.893   1.947  -9.142  1.00  1.190          H  
ATOM   1404 2HB  PRO A  94      -2.057   1.119  -8.112  1.00  1.190          H  
ATOM   1405 1HG  PRO A  94      -2.911   2.864  -9.936  1.00  1.190          H  
ATOM   1406 2HG  PRO A  94      -3.727   2.739  -8.380  1.00  1.190          H  
ATOM   1407 1HD  PRO A  94      -1.660   4.751  -9.292  1.00  1.190          H  
ATOM   1408 2HD  PRO A  94      -3.179   5.041  -8.394  1.00  1.190          H  
ATOM   1409  N   TYR A  95       0.950   1.591  -6.467  1.00  0.690          N  
ATOM   1410  CA  TYR A  95       2.380   1.317  -6.518  1.00  0.750          C  
ATOM   1411  C   TYR A  95       2.796  -0.114  -6.880  1.00  0.720          C  
ATOM   1412  O   TYR A  95       2.225  -1.124  -6.428  1.00  0.800          O  
ATOM   1413  CB  TYR A  95       3.035   1.667  -5.187  1.00  1.030          C  
ATOM   1414  CG  TYR A  95       2.889   3.091  -4.797  1.00  1.030          C  
ATOM   1415  CD1 TYR A  95       2.378   3.391  -3.561  1.00  1.030          C  
ATOM   1416  CD2 TYR A  95       3.202   4.112  -5.685  1.00  1.030          C  
ATOM   1417  CE1 TYR A  95       2.194   4.695  -3.207  1.00  1.030          C  
ATOM   1418  CE2 TYR A  95       2.998   5.405  -5.332  1.00  1.030          C  
ATOM   1419  CZ  TYR A  95       2.502   5.702  -4.103  1.00  1.030          C  
ATOM   1420  OH  TYR A  95       2.273   7.005  -3.765  1.00  1.030          O  
ATOM   1421  H   TYR A  95       0.336   1.037  -5.875  1.00  0.830          H  
ATOM   1422  HA  TYR A  95       2.806   1.950  -7.290  1.00  0.900          H  
ATOM   1423 1HB  TYR A  95       2.557   1.080  -4.418  1.00  1.230          H  
ATOM   1424 2HB  TYR A  95       4.080   1.402  -5.196  1.00  1.230          H  
ATOM   1425  HD1 TYR A  95       2.121   2.593  -2.866  1.00  1.230          H  
ATOM   1426  HD2 TYR A  95       3.591   3.893  -6.674  1.00  1.230          H  
ATOM   1427  HE1 TYR A  95       1.796   4.933  -2.234  1.00  1.230          H  
ATOM   1428  HE2 TYR A  95       3.223   6.209  -6.035  1.00  1.230          H  
ATOM   1429  HH  TYR A  95       2.223   7.550  -4.589  1.00  1.230          H  
ATOM   1430  N   ASP A  96       3.887  -0.133  -7.650  1.00  0.710          N  
ATOM   1431  CA  ASP A  96       4.650  -1.283  -8.162  1.00  0.700          C  
ATOM   1432  C   ASP A  96       5.878  -1.572  -7.286  1.00  0.580          C  
ATOM   1433  O   ASP A  96       6.847  -0.803  -7.352  1.00  0.660          O  
ATOM   1434  CB  ASP A  96       5.112  -0.912  -9.589  1.00  0.980          C  
ATOM   1435  CG  ASP A  96       5.909  -1.960 -10.378  1.00  0.980          C  
ATOM   1436  OD1 ASP A  96       6.024  -3.062  -9.945  1.00  0.980          O  
ATOM   1437  OD2 ASP A  96       6.415  -1.603 -11.435  1.00  0.980          O  
ATOM   1438  H   ASP A  96       4.203   0.785  -7.949  1.00  0.850          H  
ATOM   1439  HA  ASP A  96       4.007  -2.167  -8.181  1.00  0.840          H  
ATOM   1440 1HB  ASP A  96       4.226  -0.677 -10.181  1.00  1.180          H  
ATOM   1441 2HB  ASP A  96       5.701  -0.002  -9.540  1.00  1.180          H  
ATOM   1442  N   TYR A  97       5.863  -2.621  -6.446  1.00  0.620          N  
ATOM   1443  CA  TYR A  97       7.005  -2.842  -5.568  1.00  0.620          C  
ATOM   1444  C   TYR A  97       7.996  -3.847  -6.149  1.00  0.580          C  
ATOM   1445  O   TYR A  97       7.621  -4.772  -6.856  1.00  0.680          O  
ATOM   1446  CB  TYR A  97       6.536  -3.281  -4.198  1.00  0.870          C  
ATOM   1447  CG  TYR A  97       5.896  -2.181  -3.395  1.00  0.870          C  
ATOM   1448  CD1 TYR A  97       4.598  -1.822  -3.618  1.00  0.870          C  
ATOM   1449  CD2 TYR A  97       6.607  -1.575  -2.409  1.00  0.870          C  
ATOM   1450  CE1 TYR A  97       4.002  -0.865  -2.852  1.00  0.870          C  
ATOM   1451  CE2 TYR A  97       6.025  -0.613  -1.622  1.00  0.870          C  
ATOM   1452  CZ  TYR A  97       4.718  -0.255  -1.842  1.00  0.870          C  
ATOM   1453  OH  TYR A  97       4.129   0.712  -1.064  1.00  0.870          O  
ATOM   1454  H   TYR A  97       5.077  -3.296  -6.379  1.00  0.740          H  
ATOM   1455  HA  TYR A  97       7.518  -1.899  -5.453  1.00  0.740          H  
ATOM   1456 1HB  TYR A  97       5.813  -4.091  -4.307  1.00  1.040          H  
ATOM   1457 2HB  TYR A  97       7.385  -3.673  -3.634  1.00  1.040          H  
ATOM   1458  HD1 TYR A  97       4.053  -2.293  -4.402  1.00  1.040          H  
ATOM   1459  HD2 TYR A  97       7.632  -1.867  -2.244  1.00  1.040          H  
ATOM   1460  HE1 TYR A  97       2.979  -0.594  -3.042  1.00  1.040          H  
ATOM   1461  HE2 TYR A  97       6.603  -0.135  -0.830  1.00  1.040          H  
ATOM   1462  HH  TYR A  97       4.789   1.091  -0.474  1.00  1.040          H  
ATOM   1463  N   GLU A  98       9.264  -3.656  -5.829  1.00  0.600          N  
ATOM   1464  CA  GLU A  98      10.345  -4.520  -6.271  1.00  0.680          C  
ATOM   1465  C   GLU A  98      10.387  -5.842  -5.506  1.00  0.630          C  
ATOM   1466  O   GLU A  98       9.943  -5.934  -4.350  1.00  0.570          O  
ATOM   1467  CB  GLU A  98      11.677  -3.742  -6.162  1.00  0.920          C  
ATOM   1468  CG  GLU A  98      12.953  -4.445  -6.697  1.00  0.920          C  
ATOM   1469  CD  GLU A  98      12.885  -4.808  -8.149  1.00  0.920          C  
ATOM   1470  OE1 GLU A  98      13.491  -4.154  -8.953  1.00  0.920          O  
ATOM   1471  OE2 GLU A  98      12.191  -5.766  -8.441  1.00  0.920          O  
ATOM   1472  H   GLU A  98       9.485  -2.839  -5.265  1.00  0.720          H  
ATOM   1473  HA  GLU A  98      10.177  -4.751  -7.324  1.00  0.820          H  
ATOM   1474 1HB  GLU A  98      11.577  -2.793  -6.693  1.00  1.100          H  
ATOM   1475 2HB  GLU A  98      11.857  -3.498  -5.114  1.00  1.100          H  
ATOM   1476 1HG  GLU A  98      13.779  -3.747  -6.570  1.00  1.100          H  
ATOM   1477 2HG  GLU A  98      13.193  -5.309  -6.120  1.00  1.100          H  
ATOM   1478  N   ASN A  99      10.992  -6.846  -6.145  1.00  0.770          N  
ATOM   1479  CA  ASN A  99      11.149  -8.189  -5.592  1.00  0.890          C  
ATOM   1480  C   ASN A  99      11.945  -8.195  -4.290  1.00  0.890          C  
ATOM   1481  O   ASN A  99      11.794  -9.093  -3.455  1.00  0.940          O  
ATOM   1482  CB  ASN A  99      11.772  -9.108  -6.621  1.00  1.200          C  
ATOM   1483  CG  ASN A  99      10.785  -9.508  -7.717  1.00  1.200          C  
ATOM   1484  OD1 ASN A  99       9.551  -9.459  -7.541  1.00  1.200          O  
ATOM   1485  ND2 ASN A  99      11.318  -9.903  -8.847  1.00  1.200          N  
ATOM   1486  H   ASN A  99      11.347  -6.640  -7.087  1.00  0.920          H  
ATOM   1487  HA  ASN A  99      10.167  -8.571  -5.374  1.00  1.070          H  
ATOM   1488 1HB  ASN A  99      12.622  -8.601  -7.086  1.00  1.440          H  
ATOM   1489 2HB  ASN A  99      12.153 -10.005  -6.136  1.00  1.440          H  
ATOM   1490 1HD2 ASN A  99      10.732 -10.178  -9.609  1.00  1.440          H  
ATOM   1491 2HD2 ASN A  99      12.313  -9.927  -8.952  1.00  1.440          H  
ATOM   1492  N   SER A 100      12.769  -7.170  -4.093  1.00  0.900          N  
ATOM   1493  CA  SER A 100      13.579  -7.018  -2.899  1.00  1.020          C  
ATOM   1494  C   SER A 100      12.712  -6.869  -1.650  1.00  0.910          C  
ATOM   1495  O   SER A 100      13.183  -7.124  -0.543  1.00  1.070          O  
ATOM   1496  CB  SER A 100      14.477  -5.802  -3.032  1.00  1.380          C  
ATOM   1497  OG  SER A 100      13.721  -4.613  -3.047  1.00  1.380          O  
ATOM   1498  H   SER A 100      12.833  -6.457  -4.804  1.00  1.080          H  
ATOM   1499  HA  SER A 100      14.198  -7.909  -2.787  1.00  1.220          H  
ATOM   1500 1HB  SER A 100      15.179  -5.779  -2.200  1.00  1.660          H  
ATOM   1501 2HB  SER A 100      15.056  -5.878  -3.950  1.00  1.660          H  
ATOM   1502  HG  SER A 100      14.361  -3.890  -3.052  1.00  1.660          H  
ATOM   1503  N   LEU A 101      11.444  -6.462  -1.827  1.00  0.720          N  
ATOM   1504  CA  LEU A 101      10.506  -6.325  -0.723  1.00  0.680          C  
ATOM   1505  C   LEU A 101       9.531  -7.494  -0.753  1.00  0.600          C  
ATOM   1506  O   LEU A 101       9.218  -8.092   0.275  1.00  0.630          O  
ATOM   1507  CB  LEU A 101       9.691  -5.026  -0.809  1.00  0.970          C  
ATOM   1508  CG  LEU A 101       8.669  -4.768   0.379  1.00  0.970          C  
ATOM   1509  CD1 LEU A 101       9.428  -4.577   1.688  1.00  0.970          C  
ATOM   1510  CD2 LEU A 101       7.813  -3.583   0.063  1.00  0.970          C  
ATOM   1511  H   LEU A 101      11.123  -6.262  -2.772  1.00  0.860          H  
ATOM   1512  HA  LEU A 101      11.065  -6.348   0.201  1.00  0.820          H  
ATOM   1513 1HB  LEU A 101      10.389  -4.200  -0.827  1.00  1.160          H  
ATOM   1514 2HB  LEU A 101       9.135  -5.025  -1.751  1.00  1.160          H  
ATOM   1515  HG  LEU A 101       8.025  -5.639   0.497  1.00  1.160          H  
ATOM   1516 1HD1 LEU A 101       8.720  -4.416   2.502  1.00  1.160          H  
ATOM   1517 2HD1 LEU A 101      10.005  -5.453   1.893  1.00  1.160          H  
ATOM   1518 3HD1 LEU A 101      10.091  -3.715   1.610  1.00  1.160          H  
ATOM   1519 1HD2 LEU A 101       7.097  -3.418   0.872  1.00  1.160          H  
ATOM   1520 2HD2 LEU A 101       8.434  -2.696  -0.054  1.00  1.160          H  
ATOM   1521 3HD2 LEU A 101       7.278  -3.786  -0.857  1.00  1.160          H  
ATOM   1522  N   ARG A 102       9.062  -7.853  -1.950  1.00  0.590          N  
ATOM   1523  CA  ARG A 102       8.052  -8.904  -2.089  1.00  0.700          C  
ATOM   1524  C   ARG A 102       8.511 -10.227  -1.470  1.00  0.770          C  
ATOM   1525  O   ARG A 102       7.705 -10.962  -0.896  1.00  0.870          O  
ATOM   1526  CB  ARG A 102       7.731  -9.137  -3.554  1.00  0.940          C  
ATOM   1527  CG  ARG A 102       6.950  -8.008  -4.281  1.00  0.940          C  
ATOM   1528  CD  ARG A 102       6.887  -8.290  -5.732  1.00  0.940          C  
ATOM   1529  NE  ARG A 102       6.132  -7.309  -6.505  1.00  0.940          N  
ATOM   1530  CZ  ARG A 102       6.234  -7.126  -7.832  1.00  0.940          C  
ATOM   1531  NH1 ARG A 102       7.089  -7.828  -8.587  1.00  0.940          N  
ATOM   1532  NH2 ARG A 102       5.449  -6.206  -8.349  1.00  0.940          N  
ATOM   1533  H   ARG A 102       9.372  -7.334  -2.775  1.00  0.710          H  
ATOM   1534  HA  ARG A 102       7.146  -8.576  -1.580  1.00  0.840          H  
ATOM   1535 1HB  ARG A 102       8.638  -9.332  -4.082  1.00  1.120          H  
ATOM   1536 2HB  ARG A 102       7.130 -10.042  -3.637  1.00  1.120          H  
ATOM   1537 1HG  ARG A 102       5.933  -7.943  -3.894  1.00  1.120          H  
ATOM   1538 2HG  ARG A 102       7.459  -7.050  -4.142  1.00  1.120          H  
ATOM   1539 1HD  ARG A 102       7.898  -8.283  -6.099  1.00  1.120          H  
ATOM   1540 2HD  ARG A 102       6.446  -9.270  -5.897  1.00  1.120          H  
ATOM   1541  HE  ARG A 102       5.443  -6.677  -6.043  1.00  1.120          H  
ATOM   1542 1HH1 ARG A 102       7.722  -8.526  -8.169  1.00  1.120          H  
ATOM   1543 2HH1 ARG A 102       7.140  -7.650  -9.578  1.00  1.120          H  
ATOM   1544 1HH2 ARG A 102       4.821  -5.700  -7.690  1.00  1.120          H  
ATOM   1545 2HH2 ARG A 102       5.474  -5.982  -9.331  1.00  1.120          H  
ATOM   1546  N   HIS A 103       9.810 -10.519  -1.573  1.00  0.790          N  
ATOM   1547  CA  HIS A 103      10.367 -11.752  -1.036  1.00  0.930          C  
ATOM   1548  C   HIS A 103      11.198 -11.535   0.243  1.00  0.790          C  
ATOM   1549  O   HIS A 103      12.017 -12.381   0.611  1.00  0.860          O  
ATOM   1550  CB  HIS A 103      11.191 -12.428  -2.127  1.00  1.250          C  
ATOM   1551  CG  HIS A 103      10.336 -12.840  -3.292  1.00  1.250          C  
ATOM   1552  ND1 HIS A 103       9.520 -13.954  -3.263  1.00  1.250          N  
ATOM   1553  CD2 HIS A 103      10.143 -12.264  -4.501  1.00  1.250          C  
ATOM   1554  CE1 HIS A 103       8.873 -14.050  -4.411  1.00  1.250          C  
ATOM   1555  NE2 HIS A 103       9.232 -13.038  -5.179  1.00  1.250          N  
ATOM   1556  H   HIS A 103      10.434  -9.891  -2.092  1.00  0.950          H  
ATOM   1557  HA  HIS A 103       9.554 -12.425  -0.778  1.00  1.120          H  
ATOM   1558 1HB  HIS A 103      11.957 -11.736  -2.486  1.00  1.500          H  
ATOM   1559 2HB  HIS A 103      11.692 -13.308  -1.728  1.00  1.500          H  
ATOM   1560  HD1 HIS A 103       9.531 -14.675  -2.569  1.00  1.500          H  
ATOM   1561  HD2 HIS A 103      10.553 -11.370  -4.961  1.00  1.500          H  
ATOM   1562  HE1 HIS A 103       8.177 -14.870  -4.589  1.00  1.500          H  
ATOM   1563  N   MET A 104      10.980 -10.403   0.913  1.00  0.680          N  
ATOM   1564  CA  MET A 104      11.642 -10.044   2.162  1.00  0.670          C  
ATOM   1565  C   MET A 104      11.012 -10.829   3.314  1.00  0.730          C  
ATOM   1566  O   MET A 104       9.815 -11.115   3.286  1.00  0.810          O  
ATOM   1567  CB  MET A 104      11.541  -8.525   2.345  1.00  0.940          C  
ATOM   1568  CG  MET A 104      12.193  -7.962   3.557  1.00  0.940          C  
ATOM   1569  SD  MET A 104      12.136  -6.147   3.695  1.00  0.940          S  
ATOM   1570  CE  MET A 104      13.316  -5.553   2.512  1.00  0.940          C  
ATOM   1571  H   MET A 104      10.298  -9.737   0.546  1.00  0.820          H  
ATOM   1572  HA  MET A 104      12.694 -10.325   2.100  1.00  0.800          H  
ATOM   1573 1HB  MET A 104      11.987  -8.054   1.488  1.00  1.130          H  
ATOM   1574 2HB  MET A 104      10.505  -8.242   2.365  1.00  1.130          H  
ATOM   1575 1HG  MET A 104      11.629  -8.353   4.381  1.00  1.130          H  
ATOM   1576 2HG  MET A 104      13.228  -8.298   3.641  1.00  1.130          H  
ATOM   1577 1HE  MET A 104      13.338  -4.464   2.538  1.00  1.130          H  
ATOM   1578 2HE  MET A 104      14.305  -5.945   2.753  1.00  1.130          H  
ATOM   1579 3HE  MET A 104      13.035  -5.871   1.525  1.00  1.130          H  
ATOM   1580  N   THR A 105      11.791 -11.200   4.327  1.00  0.790          N  
ATOM   1581  CA  THR A 105      11.232 -11.931   5.456  1.00  0.900          C  
ATOM   1582  C   THR A 105      10.141 -11.044   6.058  1.00  0.880          C  
ATOM   1583  O   THR A 105      10.414  -9.869   6.294  1.00  0.820          O  
ATOM   1584  CB  THR A 105      12.314 -12.200   6.531  1.00  1.220          C  
ATOM   1585  OG1 THR A 105      13.419 -12.883   5.946  1.00  1.220          O  
ATOM   1586  CG2 THR A 105      11.767 -13.047   7.660  1.00  1.220          C  
ATOM   1587  H   THR A 105      12.787 -10.953   4.361  1.00  0.950          H  
ATOM   1588  HA  THR A 105      10.836 -12.875   5.098  1.00  1.080          H  
ATOM   1589  HB  THR A 105      12.645 -11.275   6.932  1.00  1.460          H  
ATOM   1590  HG1 THR A 105      13.967 -12.204   5.490  1.00  1.460          H  
ATOM   1591 1HG2 THR A 105      12.555 -13.211   8.392  1.00  1.460          H  
ATOM   1592 2HG2 THR A 105      10.943 -12.552   8.137  1.00  1.460          H  
ATOM   1593 3HG2 THR A 105      11.437 -14.005   7.265  1.00  1.460          H  
ATOM   1594  N   PRO A 106       8.927 -11.528   6.378  1.00  0.960          N  
ATOM   1595  CA  PRO A 106       7.873 -10.722   6.976  1.00  0.970          C  
ATOM   1596  C   PRO A 106       8.367  -9.863   8.145  1.00  0.970          C  
ATOM   1597  O   PRO A 106       7.942  -8.716   8.290  1.00  0.970          O  
ATOM   1598  CB  PRO A 106       6.888 -11.797   7.446  1.00  1.460          C  
ATOM   1599  CG  PRO A 106       7.070 -12.929   6.443  1.00  1.460          C  
ATOM   1600  CD  PRO A 106       8.555 -12.943   6.128  1.00  1.460          C  
ATOM   1601  HA  PRO A 106       7.422 -10.086   6.201  1.00  1.160          H  
ATOM   1602 1HB  PRO A 106       7.113 -12.092   8.484  1.00  1.750          H  
ATOM   1603 2HB  PRO A 106       5.865 -11.388   7.445  1.00  1.750          H  
ATOM   1604 1HG  PRO A 106       6.720 -13.881   6.878  1.00  1.750          H  
ATOM   1605 2HG  PRO A 106       6.454 -12.748   5.556  1.00  1.750          H  
ATOM   1606 1HD  PRO A 106       9.080 -13.634   6.794  1.00  1.750          H  
ATOM   1607 2HD  PRO A 106       8.683 -13.198   5.062  1.00  1.750          H  
ATOM   1608  N   MET A 107       9.307 -10.384   8.948  1.00  1.040          N  
ATOM   1609  CA  MET A 107       9.826  -9.607  10.062  1.00  1.110          C  
ATOM   1610  C   MET A 107      10.678  -8.430   9.593  1.00  1.010          C  
ATOM   1611  O   MET A 107      10.691  -7.374  10.229  1.00  1.070          O  
ATOM   1612  CB  MET A 107      10.631 -10.493  10.998  1.00  1.530          C  
ATOM   1613  CG  MET A 107       9.807 -11.552  11.737  1.00  1.530          C  
ATOM   1614  SD  MET A 107       8.379 -10.877  12.633  1.00  1.530          S  
ATOM   1615  CE  MET A 107       9.114  -9.803  13.861  1.00  1.530          C  
ATOM   1616  H   MET A 107       9.635 -11.327   8.819  1.00  1.250          H  
ATOM   1617  HA  MET A 107       8.977  -9.191  10.607  1.00  1.330          H  
ATOM   1618 1HB  MET A 107      11.391 -11.016  10.420  1.00  1.830          H  
ATOM   1619 2HB  MET A 107      11.154  -9.880  11.728  1.00  1.830          H  
ATOM   1620 1HG  MET A 107       9.444 -12.286  11.022  1.00  1.830          H  
ATOM   1621 2HG  MET A 107      10.448 -12.068  12.454  1.00  1.830          H  
ATOM   1622 1HE  MET A 107       8.328  -9.352  14.465  1.00  1.830          H  
ATOM   1623 2HE  MET A 107       9.775 -10.385  14.506  1.00  1.830          H  
ATOM   1624 3HE  MET A 107       9.683  -9.014  13.371  1.00  1.830          H  
ATOM   1625  N   GLU A 108      11.411  -8.626   8.489  1.00  0.910          N  
ATOM   1626  CA  GLU A 108      12.258  -7.590   7.921  1.00  0.860          C  
ATOM   1627  C   GLU A 108      11.337  -6.509   7.362  1.00  0.770          C  
ATOM   1628  O   GLU A 108      11.617  -5.308   7.490  1.00  0.760          O  
ATOM   1629  CB  GLU A 108      13.183  -8.182   6.839  1.00  1.220          C  
ATOM   1630  CG  GLU A 108      14.322  -9.082   7.327  1.00  1.220          C  
ATOM   1631  CD  GLU A 108      15.102  -9.821   6.156  1.00  1.220          C  
ATOM   1632  OE1 GLU A 108      14.493 -10.447   5.248  1.00  1.220          O  
ATOM   1633  OE2 GLU A 108      16.304  -9.746   6.191  1.00  1.220          O  
ATOM   1634  H   GLU A 108      11.329  -9.497   7.981  1.00  1.090          H  
ATOM   1635  HA  GLU A 108      12.871  -7.154   8.709  1.00  1.030          H  
ATOM   1636 1HB  GLU A 108      12.611  -8.808   6.211  1.00  1.470          H  
ATOM   1637 2HB  GLU A 108      13.605  -7.382   6.233  1.00  1.470          H  
ATOM   1638 1HG  GLU A 108      15.030  -8.454   7.864  1.00  1.470          H  
ATOM   1639 2HG  GLU A 108      13.934  -9.805   8.037  1.00  1.470          H  
ATOM   1640  N   ARG A 109      10.210  -6.939   6.761  1.00  0.760          N  
ATOM   1641  CA  ARG A 109       9.269  -5.972   6.217  1.00  0.760          C  
ATOM   1642  C   ARG A 109       8.744  -5.105   7.344  1.00  0.730          C  
ATOM   1643  O   ARG A 109       8.660  -3.884   7.188  1.00  0.740          O  
ATOM   1644  CB  ARG A 109       8.097  -6.599   5.464  1.00  1.060          C  
ATOM   1645  CG  ARG A 109       8.474  -7.231   4.141  1.00  1.060          C  
ATOM   1646  CD  ARG A 109       7.304  -7.487   3.227  1.00  1.060          C  
ATOM   1647  NE  ARG A 109       6.373  -8.502   3.694  1.00  1.060          N  
ATOM   1648  CZ  ARG A 109       6.468  -9.816   3.457  1.00  1.060          C  
ATOM   1649  NH1 ARG A 109       7.465 -10.314   2.768  1.00  1.060          N  
ATOM   1650  NH2 ARG A 109       5.512 -10.577   3.932  1.00  1.060          N  
ATOM   1651  H   ARG A 109      10.069  -7.951   6.668  1.00  0.910          H  
ATOM   1652  HA  ARG A 109       9.803  -5.330   5.515  1.00  0.910          H  
ATOM   1653 1HB  ARG A 109       7.635  -7.367   6.080  1.00  1.280          H  
ATOM   1654 2HB  ARG A 109       7.350  -5.838   5.270  1.00  1.280          H  
ATOM   1655 1HG  ARG A 109       9.165  -6.598   3.641  1.00  1.280          H  
ATOM   1656 2HG  ARG A 109       8.957  -8.193   4.347  1.00  1.280          H  
ATOM   1657 1HD  ARG A 109       6.750  -6.555   3.116  1.00  1.280          H  
ATOM   1658 2HD  ARG A 109       7.674  -7.781   2.250  1.00  1.280          H  
ATOM   1659  HE  ARG A 109       5.535  -8.210   4.218  1.00  1.280          H  
ATOM   1660 1HH1 ARG A 109       8.184  -9.705   2.397  1.00  1.280          H  
ATOM   1661 2HH1 ARG A 109       7.546 -11.307   2.605  1.00  1.280          H  
ATOM   1662 1HH2 ARG A 109       4.742 -10.106   4.439  1.00  1.280          H  
ATOM   1663 2HH2 ARG A 109       5.514 -11.573   3.773  1.00  1.280          H  
ATOM   1664  N   ARG A 110       8.433  -5.736   8.493  1.00  0.750          N  
ATOM   1665  CA  ARG A 110       7.934  -4.997   9.638  1.00  0.770          C  
ATOM   1666  C   ARG A 110       8.950  -3.964  10.104  1.00  0.760          C  
ATOM   1667  O   ARG A 110       8.579  -2.830  10.394  1.00  0.780          O  
ATOM   1668  CB  ARG A 110       7.580  -5.917  10.797  1.00  1.070          C  
ATOM   1669  CG  ARG A 110       6.338  -6.774  10.583  1.00  1.070          C  
ATOM   1670  CD  ARG A 110       6.095  -7.680  11.730  1.00  1.070          C  
ATOM   1671  NE  ARG A 110       4.965  -8.570  11.494  1.00  1.070          N  
ATOM   1672  CZ  ARG A 110       4.514  -9.504  12.364  1.00  1.070          C  
ATOM   1673  NH1 ARG A 110       5.087  -9.658  13.540  1.00  1.070          N  
ATOM   1674  NH2 ARG A 110       3.486 -10.269  12.030  1.00  1.070          N  
ATOM   1675  H   ARG A 110       8.493  -6.757   8.523  1.00  0.900          H  
ATOM   1676  HA  ARG A 110       7.026  -4.495   9.344  1.00  0.920          H  
ATOM   1677 1HB  ARG A 110       8.409  -6.587  10.998  1.00  1.280          H  
ATOM   1678 2HB  ARG A 110       7.419  -5.320  11.693  1.00  1.280          H  
ATOM   1679 1HG  ARG A 110       5.470  -6.123  10.469  1.00  1.280          H  
ATOM   1680 2HG  ARG A 110       6.454  -7.372   9.690  1.00  1.280          H  
ATOM   1681 1HD  ARG A 110       6.980  -8.285  11.891  1.00  1.280          H  
ATOM   1682 2HD  ARG A 110       5.889  -7.087  12.619  1.00  1.280          H  
ATOM   1683  HE  ARG A 110       4.493  -8.495  10.602  1.00  1.280          H  
ATOM   1684 1HH1 ARG A 110       5.872  -9.082  13.803  1.00  1.280          H  
ATOM   1685 2HH1 ARG A 110       4.744 -10.358  14.182  1.00  1.280          H  
ATOM   1686 1HH2 ARG A 110       3.043 -10.161  11.128  1.00  1.280          H  
ATOM   1687 2HH2 ARG A 110       3.146 -10.968  12.675  1.00  1.280          H  
ATOM   1688  N   GLU A 111      10.243  -4.290  10.157  1.00  0.810          N  
ATOM   1689  CA  GLU A 111      11.187  -3.256  10.589  1.00  0.890          C  
ATOM   1690  C   GLU A 111      11.186  -2.050   9.629  1.00  0.790          C  
ATOM   1691  O   GLU A 111      11.127  -0.880  10.059  1.00  0.850          O  
ATOM   1692  CB  GLU A 111      12.612  -3.814  10.682  1.00  1.210          C  
ATOM   1693  CG  GLU A 111      12.857  -4.801  11.827  1.00  1.210          C  
ATOM   1694  CD  GLU A 111      14.279  -5.327  11.850  1.00  1.210          C  
ATOM   1695  OE1 GLU A 111      14.993  -5.082  10.906  1.00  1.210          O  
ATOM   1696  OE2 GLU A 111      14.648  -5.959  12.812  1.00  1.210          O  
ATOM   1697  H   GLU A 111      10.540  -5.259   9.975  1.00  0.970          H  
ATOM   1698  HA  GLU A 111      10.886  -2.908  11.578  1.00  1.070          H  
ATOM   1699 1HB  GLU A 111      12.852  -4.330   9.748  1.00  1.460          H  
ATOM   1700 2HB  GLU A 111      13.317  -2.991  10.790  1.00  1.460          H  
ATOM   1701 1HG  GLU A 111      12.646  -4.301  12.772  1.00  1.460          H  
ATOM   1702 2HG  GLU A 111      12.164  -5.636  11.724  1.00  1.460          H  
ATOM   1703  N   TYR A 112      11.162  -2.335   8.319  1.00  0.710          N  
ATOM   1704  CA  TYR A 112      11.148  -1.244   7.355  1.00  0.760          C  
ATOM   1705  C   TYR A 112       9.892  -0.399   7.446  1.00  0.770          C  
ATOM   1706  O   TYR A 112       9.965   0.838   7.423  1.00  0.850          O  
ATOM   1707  CB  TYR A 112      11.300  -1.766   5.921  1.00  1.040          C  
ATOM   1708  CG  TYR A 112      12.722  -1.966   5.474  1.00  1.040          C  
ATOM   1709  CD1 TYR A 112      13.301  -3.217   5.455  1.00  1.040          C  
ATOM   1710  CD2 TYR A 112      13.450  -0.858   5.059  1.00  1.040          C  
ATOM   1711  CE1 TYR A 112      14.603  -3.366   5.028  1.00  1.040          C  
ATOM   1712  CE2 TYR A 112      14.742  -1.000   4.631  1.00  1.040          C  
ATOM   1713  CZ  TYR A 112      15.324  -2.249   4.614  1.00  1.040          C  
ATOM   1714  OH  TYR A 112      16.622  -2.393   4.184  1.00  1.040          O  
ATOM   1715  H   TYR A 112      11.211  -3.314   8.012  1.00  0.850          H  
ATOM   1716  HA  TYR A 112      11.999  -0.597   7.571  1.00  0.910          H  
ATOM   1717 1HB  TYR A 112      10.785  -2.729   5.840  1.00  1.250          H  
ATOM   1718 2HB  TYR A 112      10.816  -1.087   5.231  1.00  1.250          H  
ATOM   1719  HD1 TYR A 112      12.735  -4.082   5.773  1.00  1.250          H  
ATOM   1720  HD2 TYR A 112      12.997   0.131   5.076  1.00  1.250          H  
ATOM   1721  HE1 TYR A 112      15.059  -4.355   5.015  1.00  1.250          H  
ATOM   1722  HE2 TYR A 112      15.309  -0.126   4.308  1.00  1.250          H  
ATOM   1723  HH  TYR A 112      16.876  -3.318   4.234  1.00  1.250          H  
ATOM   1724  N   LEU A 113       8.728  -1.019   7.569  1.00  0.810          N  
ATOM   1725  CA  LEU A 113       7.562  -0.172   7.623  1.00  1.050          C  
ATOM   1726  C   LEU A 113       7.420   0.503   8.988  1.00  1.130          C  
ATOM   1727  O   LEU A 113       7.012   1.660   9.074  1.00  1.350          O  
ATOM   1728  CB  LEU A 113       6.298  -0.985   7.275  1.00  1.370          C  
ATOM   1729  CG  LEU A 113       5.782  -1.992   8.334  1.00  1.370          C  
ATOM   1730  CD1 LEU A 113       4.791  -1.320   9.269  1.00  1.370          C  
ATOM   1731  CD2 LEU A 113       5.140  -3.186   7.630  1.00  1.370          C  
ATOM   1732  H   LEU A 113       8.668  -2.045   7.577  1.00  0.970          H  
ATOM   1733  HA  LEU A 113       7.678   0.590   6.862  1.00  1.260          H  
ATOM   1734 1HB  LEU A 113       5.487  -0.292   7.056  1.00  1.650          H  
ATOM   1735 2HB  LEU A 113       6.505  -1.556   6.368  1.00  1.650          H  
ATOM   1736  HG  LEU A 113       6.603  -2.335   8.921  1.00  1.650          H  
ATOM   1737 1HD1 LEU A 113       4.455  -2.047   9.997  1.00  1.650          H  
ATOM   1738 2HD1 LEU A 113       5.176  -0.489   9.800  1.00  1.650          H  
ATOM   1739 3HD1 LEU A 113       3.969  -0.977   8.669  1.00  1.650          H  
ATOM   1740 1HD2 LEU A 113       4.791  -3.899   8.365  1.00  1.650          H  
ATOM   1741 2HD2 LEU A 113       4.302  -2.846   7.026  1.00  1.650          H  
ATOM   1742 3HD2 LEU A 113       5.879  -3.661   6.992  1.00  1.650          H  
ATOM   1743  N   HIS A 114       7.808  -0.180  10.062  1.00  1.070          N  
ATOM   1744  CA  HIS A 114       7.599   0.340  11.398  1.00  1.270          C  
ATOM   1745  C   HIS A 114       8.524   1.481  11.743  1.00  1.230          C  
ATOM   1746  O   HIS A 114       8.057   2.561  12.102  1.00  1.360          O  
ATOM   1747  CB  HIS A 114       7.758  -0.783  12.426  1.00  1.700          C  
ATOM   1748  CG  HIS A 114       7.436  -0.396  13.832  1.00  1.700          C  
ATOM   1749  ND1 HIS A 114       6.138  -0.187  14.267  1.00  1.700          N  
ATOM   1750  CD2 HIS A 114       8.228  -0.190  14.907  1.00  1.700          C  
ATOM   1751  CE1 HIS A 114       6.153   0.131  15.549  1.00  1.700          C  
ATOM   1752  NE2 HIS A 114       7.408   0.135  15.961  1.00  1.700          N  
ATOM   1753  H   HIS A 114       8.182  -1.122   9.977  1.00  1.280          H  
ATOM   1754  HA  HIS A 114       6.580   0.713  11.477  1.00  1.520          H  
ATOM   1755 1HB  HIS A 114       7.115  -1.617  12.147  1.00  2.040          H  
ATOM   1756 2HB  HIS A 114       8.788  -1.145  12.403  1.00  2.040          H  
ATOM   1757  HD2 HIS A 114       9.316  -0.270  14.932  1.00  2.040          H  
ATOM   1758  HE1 HIS A 114       5.279   0.353  16.162  1.00  2.040          H  
ATOM   1759  HE2 HIS A 114       7.728   0.343  16.897  1.00  2.040          H  
ATOM   1760  N   ASP A 115       9.840   1.261  11.603  1.00  1.170          N  
ATOM   1761  CA  ASP A 115      10.804   2.273  11.985  1.00  1.330          C  
ATOM   1762  C   ASP A 115      11.230   3.191  10.854  1.00  1.210          C  
ATOM   1763  O   ASP A 115      11.467   4.377  11.102  1.00  1.340          O  
ATOM   1764  CB  ASP A 115      12.041   1.611  12.588  1.00  1.800          C  
ATOM   1765  CG  ASP A 115      11.742   0.899  13.893  1.00  1.800          C  
ATOM   1766  OD1 ASP A 115      11.286   1.539  14.817  1.00  1.800          O  
ATOM   1767  OD2 ASP A 115      11.964  -0.285  13.961  1.00  1.800          O  
ATOM   1768  H   ASP A 115      10.180   0.365  11.252  1.00  1.400          H  
ATOM   1769  HA  ASP A 115      10.348   2.887  12.759  1.00  1.600          H  
ATOM   1770 1HB  ASP A 115      12.440   0.885  11.871  1.00  2.160          H  
ATOM   1771 2HB  ASP A 115      12.810   2.364  12.756  1.00  2.160          H  
ATOM   1772  N   ASP A 116      11.306   2.703   9.610  1.00  1.070          N  
ATOM   1773  CA  ASP A 116      11.754   3.630   8.561  1.00  1.190          C  
ATOM   1774  C   ASP A 116      10.599   4.439   7.955  1.00  1.080          C  
ATOM   1775  O   ASP A 116      10.729   5.648   7.773  1.00  1.220          O  
ATOM   1776  CB  ASP A 116      12.512   2.903   7.439  1.00  1.620          C  
ATOM   1777  CG  ASP A 116      13.842   2.324   7.865  1.00  1.620          C  
ATOM   1778  OD1 ASP A 116      14.713   3.072   8.241  1.00  1.620          O  
ATOM   1779  OD2 ASP A 116      13.980   1.131   7.808  1.00  1.620          O  
ATOM   1780  H   ASP A 116      11.126   1.700   9.438  1.00  1.280          H  
ATOM   1781  HA  ASP A 116      12.450   4.340   9.012  1.00  1.430          H  
ATOM   1782 1HB  ASP A 116      11.914   2.109   7.040  1.00  1.940          H  
ATOM   1783 2HB  ASP A 116      12.686   3.583   6.636  1.00  1.940          H  
ATOM   1784  N   SER A 117       9.470   3.786   7.669  1.00  0.980          N  
ATOM   1785  CA  SER A 117       8.309   4.492   7.098  1.00  1.020          C  
ATOM   1786  C   SER A 117       7.498   5.200   8.183  1.00  0.880          C  
ATOM   1787  O   SER A 117       7.177   6.386   8.069  1.00  1.020          O  
ATOM   1788  CB  SER A 117       7.445   3.557   6.281  1.00  1.410          C  
ATOM   1789  OG  SER A 117       6.346   4.230   5.735  1.00  1.410          O  
ATOM   1790  H   SER A 117       9.464   2.771   7.792  1.00  1.180          H  
ATOM   1791  HA  SER A 117       8.667   5.271   6.442  1.00  1.220          H  
ATOM   1792 1HB  SER A 117       8.039   3.114   5.486  1.00  1.690          H  
ATOM   1793 2HB  SER A 117       7.102   2.765   6.897  1.00  1.690          H  
ATOM   1794  HG  SER A 117       5.824   3.565   5.280  1.00  1.690          H  
ATOM   1795  N   ARG A 118       7.171   4.471   9.249  1.00  0.700          N  
ATOM   1796  CA  ARG A 118       6.411   4.975  10.384  1.00  0.620          C  
ATOM   1797  C   ARG A 118       5.014   5.484   9.996  1.00  0.730          C  
ATOM   1798  O   ARG A 118       4.589   6.522  10.512  1.00  0.770          O  
ATOM   1799  CB  ARG A 118       7.183   6.128  11.026  1.00  0.900          C  
ATOM   1800  CG  ARG A 118       8.564   5.766  11.507  1.00  0.900          C  
ATOM   1801  CD  ARG A 118       9.212   6.887  12.145  1.00  0.900          C  
ATOM   1802  NE  ARG A 118      10.558   6.567  12.574  1.00  0.900          N  
ATOM   1803  CZ  ARG A 118      11.369   7.412  13.244  1.00  0.900          C  
ATOM   1804  NH1 ARG A 118      10.947   8.635  13.562  1.00  0.900          N  
ATOM   1805  NH2 ARG A 118      12.591   7.015  13.583  1.00  0.900          N  
ATOM   1806  H   ARG A 118       7.426   3.483   9.251  1.00  0.840          H  
ATOM   1807  HA  ARG A 118       6.322   4.172  11.115  1.00  0.740          H  
ATOM   1808 1HB  ARG A 118       7.282   6.967  10.357  1.00  1.080          H  
ATOM   1809 2HB  ARG A 118       6.645   6.490  11.882  1.00  1.080          H  
ATOM   1810 1HG  ARG A 118       8.507   4.965  12.229  1.00  1.080          H  
ATOM   1811 2HG  ARG A 118       9.173   5.456  10.661  1.00  1.080          H  
ATOM   1812 1HD  ARG A 118       9.268   7.702  11.429  1.00  1.080          H  
ATOM   1813 2HD  ARG A 118       8.632   7.187  13.015  1.00  1.080          H  
ATOM   1814  HE  ARG A 118      10.928   5.644  12.300  1.00  1.080          H  
ATOM   1815 1HH1 ARG A 118       9.996   8.959  13.280  1.00  1.080          H  
ATOM   1816 2HH1 ARG A 118      11.549   9.267  14.060  1.00  1.080          H  
ATOM   1817 1HH2 ARG A 118      12.913   6.083  13.343  1.00  1.080          H  
ATOM   1818 2HH2 ARG A 118      13.204   7.639  14.081  1.00  1.080          H  
ATOM   1819  N   PRO A 119       4.197   4.699   9.239  1.00  0.860          N  
ATOM   1820  CA  PRO A 119       2.870   5.040   8.716  1.00  1.030          C  
ATOM   1821  C   PRO A 119       1.858   5.395   9.790  1.00  1.030          C  
ATOM   1822  O   PRO A 119       0.859   6.057   9.528  1.00  1.160          O  
ATOM   1823  CB  PRO A 119       2.450   3.753   7.997  1.00  1.540          C  
ATOM   1824  CG  PRO A 119       3.261   2.657   8.660  1.00  1.540          C  
ATOM   1825  CD  PRO A 119       4.563   3.291   8.989  1.00  1.540          C  
ATOM   1826  HA  PRO A 119       2.975   5.873   7.995  1.00  1.240          H  
ATOM   1827 1HB  PRO A 119       1.364   3.596   8.116  1.00  1.850          H  
ATOM   1828 2HB  PRO A 119       2.646   3.837   6.921  1.00  1.850          H  
ATOM   1829 1HG  PRO A 119       2.740   2.275   9.541  1.00  1.850          H  
ATOM   1830 2HG  PRO A 119       3.378   1.802   7.972  1.00  1.850          H  
ATOM   1831 1HD  PRO A 119       4.986   2.806   9.875  1.00  1.850          H  
ATOM   1832 2HD  PRO A 119       5.199   3.204   8.117  1.00  1.850          H  
ATOM   1833  N   VAL A 120       2.122   4.917  10.994  1.00  0.930          N  
ATOM   1834  CA  VAL A 120       1.282   5.169  12.137  1.00  0.970          C  
ATOM   1835  C   VAL A 120       2.080   6.027  13.116  1.00  0.860          C  
ATOM   1836  O   VAL A 120       1.678   7.145  13.440  1.00  0.870          O  
ATOM   1837  CB  VAL A 120       0.802   3.844  12.778  1.00  1.340          C  
ATOM   1838  CG1 VAL A 120      -0.035   4.128  14.040  1.00  1.340          C  
ATOM   1839  CG2 VAL A 120      -0.039   3.057  11.740  1.00  1.340          C  
ATOM   1840  H   VAL A 120       2.957   4.377  11.116  1.00  1.120          H  
ATOM   1841  HA  VAL A 120       0.401   5.728  11.818  1.00  1.160          H  
ATOM   1842  HB  VAL A 120       1.665   3.253  13.077  1.00  1.610          H  
ATOM   1843 1HG1 VAL A 120      -0.363   3.187  14.479  1.00  1.610          H  
ATOM   1844 2HG1 VAL A 120       0.558   4.675  14.772  1.00  1.610          H  
ATOM   1845 3HG1 VAL A 120      -0.908   4.721  13.775  1.00  1.610          H  
ATOM   1846 1HG2 VAL A 120      -0.379   2.120  12.173  1.00  1.610          H  
ATOM   1847 2HG2 VAL A 120      -0.902   3.659  11.450  1.00  1.610          H  
ATOM   1848 3HG2 VAL A 120       0.562   2.848  10.858  1.00  1.610          H  
ATOM   1849  N   ASN A 121       3.275   5.570  13.514  1.00  0.800          N  
ATOM   1850  CA  ASN A 121       4.043   6.305  14.523  1.00  0.800          C  
ATOM   1851  C   ASN A 121       4.228   7.795  14.212  1.00  0.770          C  
ATOM   1852  O   ASN A 121       4.090   8.616  15.121  1.00  0.860          O  
ATOM   1853  CB  ASN A 121       5.414   5.680  14.717  1.00  1.120          C  
ATOM   1854  CG  ASN A 121       5.396   4.376  15.455  1.00  1.120          C  
ATOM   1855  OD1 ASN A 121       4.405   4.006  16.096  1.00  1.120          O  
ATOM   1856  ND2 ASN A 121       6.496   3.673  15.392  1.00  1.120          N  
ATOM   1857  H   ASN A 121       3.606   4.679  13.186  1.00  0.960          H  
ATOM   1858  HA  ASN A 121       3.500   6.246  15.466  1.00  0.960          H  
ATOM   1859 1HB  ASN A 121       5.860   5.504  13.750  1.00  1.340          H  
ATOM   1860 2HB  ASN A 121       6.059   6.384  15.245  1.00  1.340          H  
ATOM   1861 1HD2 ASN A 121       6.559   2.799  15.872  1.00  1.340          H  
ATOM   1862 2HD2 ASN A 121       7.286   4.008  14.873  1.00  1.340          H  
ATOM   1863  N   ASP A 122       4.533   8.158  12.952  1.00  0.740          N  
ATOM   1864  CA  ASP A 122       4.677   9.569  12.601  1.00  0.800          C  
ATOM   1865  C   ASP A 122       3.561   9.985  11.647  1.00  0.850          C  
ATOM   1866  O   ASP A 122       3.632  11.033  11.004  1.00  0.950          O  
ATOM   1867  CB  ASP A 122       6.039   9.881  11.962  1.00  1.100          C  
ATOM   1868  CG  ASP A 122       7.271   9.725  12.902  1.00  1.100          C  
ATOM   1869  OD1 ASP A 122       7.127   9.661  14.092  1.00  1.100          O  
ATOM   1870  OD2 ASP A 122       8.370   9.711  12.388  1.00  1.100          O  
ATOM   1871  H   ASP A 122       4.654   7.467  12.206  1.00  0.890          H  
ATOM   1872  HA  ASP A 122       4.584  10.170  13.507  1.00  0.960          H  
ATOM   1873 1HB  ASP A 122       6.177   9.221  11.101  1.00  1.320          H  
ATOM   1874 2HB  ASP A 122       6.026  10.903  11.583  1.00  1.320          H  
ATOM   1875  N   GLY A 123       2.555   9.129  11.502  1.00  0.840          N  
ATOM   1876  CA  GLY A 123       1.453   9.385  10.586  1.00  0.940          C  
ATOM   1877  C   GLY A 123       0.291  10.008  11.328  1.00  0.890          C  
ATOM   1878  O   GLY A 123      -0.342  10.954  10.846  1.00  0.860          O  
ATOM   1879  H   GLY A 123       2.528   8.311  12.104  1.00  1.010          H  
ATOM   1880 1HA  GLY A 123       1.784  10.043   9.783  1.00  1.130          H  
ATOM   1881 2HA  GLY A 123       1.139   8.447  10.132  1.00  1.130          H  
ATOM   1882  N   LYS A 124       0.105   9.552  12.570  1.00  0.930          N  
ATOM   1883  CA  LYS A 124      -0.982   9.974  13.439  1.00  0.930          C  
ATOM   1884  C   LYS A 124      -0.991  11.487  13.691  1.00  0.920          C  
ATOM   1885  O   LYS A 124      -2.031  12.080  13.979  1.00  0.920          O  
ATOM   1886  CB  LYS A 124      -0.915   9.189  14.748  1.00  1.300          C  
ATOM   1887  CG  LYS A 124       0.303   9.488  15.629  1.00  1.300          C  
ATOM   1888  CD  LYS A 124       0.321   8.580  16.855  1.00  1.300          C  
ATOM   1889  CE  LYS A 124       1.521   8.879  17.750  1.00  1.300          C  
ATOM   1890  NZ  LYS A 124       1.579   7.976  18.933  1.00  1.300          N  
ATOM   1891  H   LYS A 124       0.686   8.769  12.882  1.00  1.120          H  
ATOM   1892  HA  LYS A 124      -1.897   9.685  12.954  1.00  1.120          H  
ATOM   1893 1HB  LYS A 124      -1.819   9.376  15.332  1.00  1.560          H  
ATOM   1894 2HB  LYS A 124      -0.899   8.119  14.515  1.00  1.560          H  
ATOM   1895 1HG  LYS A 124       1.222   9.331  15.055  1.00  1.560          H  
ATOM   1896 2HG  LYS A 124       0.275  10.525  15.962  1.00  1.560          H  
ATOM   1897 1HD  LYS A 124      -0.598   8.714  17.425  1.00  1.560          H  
ATOM   1898 2HD  LYS A 124       0.378   7.540  16.524  1.00  1.560          H  
ATOM   1899 1HE  LYS A 124       2.435   8.754  17.167  1.00  1.560          H  
ATOM   1900 2HE  LYS A 124       1.462   9.911  18.095  1.00  1.560          H  
ATOM   1901 1HZ  LYS A 124       2.391   8.208  19.489  1.00  1.560          H  
ATOM   1902 2HZ  LYS A 124       0.744   8.088  19.491  1.00  1.560          H  
ATOM   1903 3HZ  LYS A 124       1.651   7.017  18.619  1.00  1.560          H  
ATOM   1904  N   GLU A 125       0.165  12.116  13.529  1.00  0.960          N  
ATOM   1905  CA  GLU A 125       0.337  13.545  13.733  1.00  1.040          C  
ATOM   1906  C   GLU A 125      -0.501  14.396  12.776  1.00  0.990          C  
ATOM   1907  O   GLU A 125      -0.840  15.535  13.097  1.00  1.110          O  
ATOM   1908  CB  GLU A 125       1.812  13.932  13.594  1.00  1.420          C  
ATOM   1909  CG  GLU A 125       2.704  13.438  14.727  1.00  1.420          C  
ATOM   1910  CD  GLU A 125       4.140  13.873  14.579  1.00  1.420          C  
ATOM   1911  OE1 GLU A 125       4.513  14.268  13.503  1.00  1.420          O  
ATOM   1912  OE2 GLU A 125       4.851  13.839  15.552  1.00  1.420          O  
ATOM   1913  H   GLU A 125       0.964  11.556  13.260  1.00  1.150          H  
ATOM   1914  HA  GLU A 125       0.020  13.779  14.749  1.00  1.250          H  
ATOM   1915 1HB  GLU A 125       2.202  13.521  12.658  1.00  1.710          H  
ATOM   1916 2HB  GLU A 125       1.901  15.016  13.536  1.00  1.710          H  
ATOM   1917 1HG  GLU A 125       2.315  13.815  15.672  1.00  1.710          H  
ATOM   1918 2HG  GLU A 125       2.662  12.346  14.757  1.00  1.710          H  
ATOM   1919  N   GLU A 126      -0.814  13.858  11.592  1.00  0.890          N  
ATOM   1920  CA  GLU A 126      -1.562  14.590  10.578  1.00  0.930          C  
ATOM   1921  C   GLU A 126      -3.071  14.293  10.600  1.00  0.820          C  
ATOM   1922  O   GLU A 126      -3.821  14.741   9.720  1.00  0.840          O  
ATOM   1923  CB  GLU A 126      -0.984  14.290   9.195  1.00  1.290          C  
ATOM   1924  CG  GLU A 126       0.505  14.742   8.989  1.00  1.290          C  
ATOM   1925  CD  GLU A 126       0.733  16.261   9.094  1.00  1.290          C  
ATOM   1926  OE1 GLU A 126      -0.092  17.003   8.615  1.00  1.290          O  
ATOM   1927  OE2 GLU A 126       1.748  16.664   9.611  1.00  1.290          O  
ATOM   1928  H   GLU A 126      -0.528  12.896  11.377  1.00  1.070          H  
ATOM   1929  HA  GLU A 126      -1.432  15.656  10.769  1.00  1.120          H  
ATOM   1930 1HB  GLU A 126      -1.023  13.212   9.021  1.00  1.540          H  
ATOM   1931 2HB  GLU A 126      -1.603  14.757   8.441  1.00  1.540          H  
ATOM   1932 1HG  GLU A 126       1.123  14.246   9.740  1.00  1.540          H  
ATOM   1933 2HG  GLU A 126       0.836  14.400   8.007  1.00  1.540          H  
ATOM   1934  N   LEU A 127      -3.533  13.529  11.581  1.00  0.780          N  
ATOM   1935  CA  LEU A 127      -4.938  13.178  11.603  1.00  0.760          C  
ATOM   1936  C   LEU A 127      -5.757  14.344  12.122  1.00  0.780          C  
ATOM   1937  O   LEU A 127      -5.253  15.150  12.903  1.00  0.890          O  
ATOM   1938  CB  LEU A 127      -5.140  11.966  12.494  1.00  1.070          C  
ATOM   1939  CG  LEU A 127      -4.391  10.723  12.067  1.00  1.070          C  
ATOM   1940  CD1 LEU A 127      -4.633   9.661  13.103  1.00  1.070          C  
ATOM   1941  CD2 LEU A 127      -4.802  10.243  10.724  1.00  1.070          C  
ATOM   1942  H   LEU A 127      -2.909  13.182  12.320  1.00  0.940          H  
ATOM   1943  HA  LEU A 127      -5.240  12.963  10.588  1.00  0.910          H  
ATOM   1944 1HB  LEU A 127      -4.781  12.224  13.491  1.00  1.290          H  
ATOM   1945 2HB  LEU A 127      -6.196  11.728  12.567  1.00  1.290          H  
ATOM   1946  HG  LEU A 127      -3.353  10.949  12.020  1.00  1.290          H  
ATOM   1947 1HD1 LEU A 127      -4.086   8.772  12.823  1.00  1.290          H  
ATOM   1948 2HD1 LEU A 127      -4.288  10.006  14.079  1.00  1.290          H  
ATOM   1949 3HD1 LEU A 127      -5.691   9.434  13.159  1.00  1.290          H  
ATOM   1950 1HD2 LEU A 127      -4.241   9.346  10.476  1.00  1.290          H  
ATOM   1951 2HD2 LEU A 127      -5.813  10.018  10.765  1.00  1.290          H  
ATOM   1952 3HD2 LEU A 127      -4.621  10.983   9.960  1.00  1.290          H  
ATOM   1953  N   ASP A 128      -7.017  14.476  11.685  1.00  0.780          N  
ATOM   1954  CA  ASP A 128      -7.800  13.601  10.804  1.00  0.780          C  
ATOM   1955  C   ASP A 128      -7.882  14.059   9.337  1.00  0.740          C  
ATOM   1956  O   ASP A 128      -8.912  13.876   8.684  1.00  0.820          O  
ATOM   1957  CB  ASP A 128      -9.193  13.447  11.423  1.00  1.090          C  
ATOM   1958  CG  ASP A 128      -9.872  14.791  11.655  1.00  1.090          C  
ATOM   1959  OD1 ASP A 128      -9.160  15.789  11.665  1.00  1.090          O  
ATOM   1960  OD2 ASP A 128     -11.064  14.825  11.865  1.00  1.090          O  
ATOM   1961  H   ASP A 128      -7.537  15.304  11.996  1.00  0.940          H  
ATOM   1962  HA  ASP A 128      -7.362  12.609  10.801  1.00  0.940          H  
ATOM   1963 1HB  ASP A 128      -9.828  12.854  10.766  1.00  1.310          H  
ATOM   1964 2HB  ASP A 128      -9.117  12.918  12.371  1.00  1.310          H  
ATOM   1965  N   SER A 129      -6.810  14.660   8.799  1.00  0.760          N  
ATOM   1966  CA  SER A 129      -6.840  15.152   7.425  1.00  0.810          C  
ATOM   1967  C   SER A 129      -6.626  14.118   6.320  1.00  0.770          C  
ATOM   1968  O   SER A 129      -6.975  14.367   5.165  1.00  0.960          O  
ATOM   1969  CB  SER A 129      -5.771  16.200   7.224  1.00  1.110          C  
ATOM   1970  OG  SER A 129      -6.015  17.384   7.932  1.00  1.110          O  
ATOM   1971  H   SER A 129      -5.942  14.787   9.328  1.00  0.910          H  
ATOM   1972  HA  SER A 129      -7.813  15.618   7.266  1.00  0.970          H  
ATOM   1973 1HB  SER A 129      -4.806  15.793   7.526  1.00  1.340          H  
ATOM   1974 2HB  SER A 129      -5.706  16.400   6.196  1.00  1.340          H  
ATOM   1975  HG  SER A 129      -5.371  18.044   7.551  1.00  1.340          H  
ATOM   1976  N   VAL A 130      -6.057  12.964   6.643  1.00  0.730          N  
ATOM   1977  CA  VAL A 130      -5.734  11.975   5.617  1.00  0.750          C  
ATOM   1978  C   VAL A 130      -6.360  10.589   5.826  1.00  0.760          C  
ATOM   1979  O   VAL A 130      -6.221  10.000   6.898  1.00  0.770          O  
ATOM   1980  CB  VAL A 130      -4.187  11.897   5.517  1.00  1.040          C  
ATOM   1981  CG1 VAL A 130      -3.535  11.612   6.895  1.00  1.040          C  
ATOM   1982  CG2 VAL A 130      -3.808  10.841   4.537  1.00  1.040          C  
ATOM   1983  H   VAL A 130      -5.819  12.775   7.604  1.00  0.880          H  
ATOM   1984  HA  VAL A 130      -6.103  12.352   4.659  1.00  0.900          H  
ATOM   1985  HB  VAL A 130      -3.818  12.860   5.163  1.00  1.250          H  
ATOM   1986 1HG1 VAL A 130      -2.451  11.585   6.778  1.00  1.250          H  
ATOM   1987 2HG1 VAL A 130      -3.791  12.401   7.601  1.00  1.250          H  
ATOM   1988 3HG1 VAL A 130      -3.871  10.655   7.288  1.00  1.250          H  
ATOM   1989 1HG2 VAL A 130      -2.732  10.808   4.415  1.00  1.250          H  
ATOM   1990 2HG2 VAL A 130      -4.155   9.859   4.852  1.00  1.250          H  
ATOM   1991 3HG2 VAL A 130      -4.270  11.102   3.610  1.00  1.250          H  
ATOM   1992  N   LYS A 131      -6.996  10.046   4.770  1.00  0.840          N  
ATOM   1993  CA  LYS A 131      -7.612   8.698   4.818  1.00  0.950          C  
ATOM   1994  C   LYS A 131      -7.045   7.740   3.740  1.00  0.940          C  
ATOM   1995  O   LYS A 131      -6.823   8.147   2.611  1.00  1.000          O  
ATOM   1996  CB  LYS A 131      -9.140   8.781   4.647  1.00  1.290          C  
ATOM   1997  CG  LYS A 131      -9.973   9.208   5.892  1.00  1.290          C  
ATOM   1998  CD  LYS A 131     -10.076  10.756   6.120  1.00  1.290          C  
ATOM   1999  CE  LYS A 131     -10.862  11.483   5.000  1.00  1.290          C  
ATOM   2000  NZ  LYS A 131     -11.155  12.918   5.357  1.00  1.290          N  
ATOM   2001  H   LYS A 131      -7.065  10.629   3.922  1.00  1.010          H  
ATOM   2002  HA  LYS A 131      -7.396   8.257   5.791  1.00  1.140          H  
ATOM   2003 1HB  LYS A 131      -9.367   9.444   3.844  1.00  1.540          H  
ATOM   2004 2HB  LYS A 131      -9.512   7.797   4.351  1.00  1.540          H  
ATOM   2005 1HG  LYS A 131     -10.981   8.810   5.783  1.00  1.540          H  
ATOM   2006 2HG  LYS A 131      -9.531   8.760   6.781  1.00  1.540          H  
ATOM   2007 1HD  LYS A 131     -10.587  10.933   7.066  1.00  1.540          H  
ATOM   2008 2HD  LYS A 131      -9.092  11.200   6.199  1.00  1.540          H  
ATOM   2009 1HE  LYS A 131     -10.268  11.484   4.088  1.00  1.540          H  
ATOM   2010 2HE  LYS A 131     -11.800  10.959   4.815  1.00  1.540          H  
ATOM   2011 1HZ  LYS A 131     -11.659  13.391   4.590  1.00  1.540          H  
ATOM   2012 2HZ  LYS A 131     -11.712  12.972   6.187  1.00  1.540          H  
ATOM   2013 3HZ  LYS A 131     -10.293  13.416   5.514  1.00  1.540          H  
ATOM   2014  N   SER A 132      -6.890   6.449   4.077  1.00  0.990          N  
ATOM   2015  CA  SER A 132      -6.374   5.376   3.180  1.00  0.980          C  
ATOM   2016  C   SER A 132      -7.010   4.073   3.694  1.00  1.060          C  
ATOM   2017  O   SER A 132      -7.621   4.149   4.761  1.00  1.210          O  
ATOM   2018  CB  SER A 132      -4.857   5.359   3.238  1.00  1.380          C  
ATOM   2019  OG  SER A 132      -4.408   4.945   4.494  1.00  1.380          O  
ATOM   2020  H   SER A 132      -7.114   6.173   5.024  1.00  1.190          H  
ATOM   2021  HA  SER A 132      -6.683   5.558   2.159  1.00  1.180          H  
ATOM   2022 1HB  SER A 132      -4.452   4.724   2.470  1.00  1.650          H  
ATOM   2023 2HB  SER A 132      -4.488   6.367   3.035  1.00  1.650          H  
ATOM   2024  HG  SER A 132      -3.450   4.985   4.462  1.00  1.650          H  
ATOM   2025  N   GLY A 133      -6.952   2.883   3.008  1.00  1.090          N  
ATOM   2026  CA  GLY A 133      -6.272   2.516   1.726  1.00  0.990          C  
ATOM   2027  C   GLY A 133      -6.387   0.981   1.450  1.00  1.060          C  
ATOM   2028  O   GLY A 133      -6.863   0.241   2.323  1.00  1.260          O  
ATOM   2029  H   GLY A 133      -7.485   2.150   3.483  1.00  1.310          H  
ATOM   2030 1HA  GLY A 133      -6.715   3.072   0.901  1.00  1.190          H  
ATOM   2031 2HA  GLY A 133      -5.222   2.783   1.769  1.00  1.190          H  
ATOM   2032  N   TYR A 134      -5.924   0.490   0.263  1.00  1.010          N  
ATOM   2033  CA  TYR A 134      -6.094  -0.954  -0.062  1.00  1.140          C  
ATOM   2034  C   TYR A 134      -4.974  -1.670  -0.843  1.00  1.130          C  
ATOM   2035  O   TYR A 134      -4.501  -1.178  -1.862  1.00  1.190          O  
ATOM   2036  CB  TYR A 134      -7.425  -1.135  -0.816  1.00  1.540          C  
ATOM   2037  CG  TYR A 134      -7.724  -2.510  -1.291  1.00  1.540          C  
ATOM   2038  CD1 TYR A 134      -7.799  -3.533  -0.396  1.00  1.540          C  
ATOM   2039  CD2 TYR A 134      -7.944  -2.747  -2.623  1.00  1.540          C  
ATOM   2040  CE1 TYR A 134      -8.006  -4.801  -0.824  1.00  1.540          C  
ATOM   2041  CE2 TYR A 134      -8.170  -4.023  -3.065  1.00  1.540          C  
ATOM   2042  CZ  TYR A 134      -8.168  -5.050  -2.159  1.00  1.540          C  
ATOM   2043  OH  TYR A 134      -8.336  -6.335  -2.557  1.00  1.540          O  
ATOM   2044  H   TYR A 134      -5.473   1.111  -0.423  1.00  1.210          H  
ATOM   2045  HA  TYR A 134      -6.185  -1.470   0.881  1.00  1.370          H  
ATOM   2046 1HB  TYR A 134      -8.192  -0.846  -0.199  1.00  1.850          H  
ATOM   2047 2HB  TYR A 134      -7.432  -0.473  -1.676  1.00  1.850          H  
ATOM   2048  HD1 TYR A 134      -7.652  -3.347   0.659  1.00  1.850          H  
ATOM   2049  HD2 TYR A 134      -7.908  -1.926  -3.334  1.00  1.850          H  
ATOM   2050  HE1 TYR A 134      -8.021  -5.623  -0.103  1.00  1.850          H  
ATOM   2051  HE2 TYR A 134      -8.316  -4.224  -4.124  1.00  1.850          H  
ATOM   2052  HH  TYR A 134      -8.016  -6.922  -1.846  1.00  1.850          H  
ATOM   2053  N   SER A 135      -4.587  -2.864  -0.367  1.00  1.240          N  
ATOM   2054  CA  SER A 135      -3.589  -3.727  -1.007  1.00  1.390          C  
ATOM   2055  C   SER A 135      -4.140  -4.536  -2.176  1.00  1.430          C  
ATOM   2056  O   SER A 135      -5.184  -5.160  -2.076  1.00  1.550          O  
ATOM   2057  CB  SER A 135      -3.017  -4.687   0.003  1.00  1.890          C  
ATOM   2058  OG  SER A 135      -2.157  -5.605  -0.619  1.00  1.890          O  
ATOM   2059  H   SER A 135      -4.993  -3.213   0.496  1.00  1.490          H  
ATOM   2060  HA  SER A 135      -2.787  -3.111  -1.384  1.00  1.670          H  
ATOM   2061 1HB  SER A 135      -2.494  -4.137   0.779  1.00  2.260          H  
ATOM   2062 2HB  SER A 135      -3.819  -5.222   0.478  1.00  2.260          H  
ATOM   2063  HG  SER A 135      -1.883  -6.212   0.080  1.00  2.260          H  
ATOM   2064  N   HIS A 136      -3.422  -4.538  -3.292  1.00  1.520          N  
ATOM   2065  CA  HIS A 136      -3.820  -5.259  -4.499  1.00  1.650          C  
ATOM   2066  C   HIS A 136      -2.996  -6.527  -4.731  1.00  1.550          C  
ATOM   2067  O   HIS A 136      -3.258  -7.313  -5.649  1.00  1.720          O  
ATOM   2068  CB  HIS A 136      -3.683  -4.366  -5.733  1.00  2.260          C  
ATOM   2069  CG  HIS A 136      -4.640  -3.226  -5.826  1.00  2.260          C  
ATOM   2070  ND1 HIS A 136      -4.794  -2.482  -6.977  1.00  2.260          N  
ATOM   2071  CD2 HIS A 136      -5.473  -2.696  -4.927  1.00  2.260          C  
ATOM   2072  CE1 HIS A 136      -5.713  -1.585  -6.789  1.00  2.260          C  
ATOM   2073  NE2 HIS A 136      -6.151  -1.664  -5.546  1.00  2.260          N  
ATOM   2074  H   HIS A 136      -2.543  -4.037  -3.291  1.00  1.820          H  
ATOM   2075  HA  HIS A 136      -4.862  -5.548  -4.407  1.00  1.980          H  
ATOM   2076 1HB  HIS A 136      -2.688  -3.934  -5.737  1.00  2.710          H  
ATOM   2077 2HB  HIS A 136      -3.764  -4.969  -6.607  1.00  2.710          H  
ATOM   2078  HD1 HIS A 136      -4.013  -2.187  -7.582  1.00  2.710          H  
ATOM   2079  HD2 HIS A 136      -5.661  -2.939  -3.907  1.00  2.710          H  
ATOM   2080  HE1 HIS A 136      -5.976  -0.909  -7.602  1.00  2.710          H  
ATOM   2081  N   ARG A 137      -2.029  -6.742  -3.853  1.00  1.620          N  
ATOM   2082  CA  ARG A 137      -1.090  -7.855  -3.903  1.00  1.780          C  
ATOM   2083  C   ARG A 137      -1.721  -9.235  -4.161  1.00  1.930          C  
ATOM   2084  O   ARG A 137      -1.168 -10.030  -4.920  1.00  2.350          O  
ATOM   2085  CB  ARG A 137      -0.303  -7.875  -2.600  1.00  2.430          C  
ATOM   2086  CG  ARG A 137       0.801  -8.900  -2.502  1.00  2.430          C  
ATOM   2087  CD  ARG A 137       1.557  -8.745  -1.228  1.00  2.430          C  
ATOM   2088  NE  ARG A 137       2.683  -9.657  -1.165  1.00  2.430          N  
ATOM   2089  CZ  ARG A 137       3.621  -9.684  -0.191  1.00  2.430          C  
ATOM   2090  NH1 ARG A 137       3.573  -8.848   0.841  1.00  2.430          N  
ATOM   2091  NH2 ARG A 137       4.611 -10.564  -0.280  1.00  2.430          N  
ATOM   2092  H   ARG A 137      -1.880  -6.021  -3.147  1.00  1.940          H  
ATOM   2093  HA  ARG A 137      -0.384  -7.651  -4.712  1.00  2.140          H  
ATOM   2094 1HB  ARG A 137       0.144  -6.890  -2.443  1.00  2.910          H  
ATOM   2095 2HB  ARG A 137      -0.988  -8.056  -1.770  1.00  2.910          H  
ATOM   2096 1HG  ARG A 137       0.374  -9.907  -2.524  1.00  2.910          H  
ATOM   2097 2HG  ARG A 137       1.494  -8.775  -3.338  1.00  2.910          H  
ATOM   2098 1HD  ARG A 137       1.932  -7.723  -1.148  1.00  2.910          H  
ATOM   2099 2HD  ARG A 137       0.894  -8.956  -0.385  1.00  2.910          H  
ATOM   2100  HE  ARG A 137       2.778 -10.321  -1.923  1.00  2.910          H  
ATOM   2101 1HH1 ARG A 137       2.812  -8.151   0.943  1.00  2.910          H  
ATOM   2102 2HH1 ARG A 137       4.296  -8.890   1.542  1.00  2.910          H  
ATOM   2103 1HH2 ARG A 137       4.661 -11.201  -1.066  1.00  2.910          H  
ATOM   2104 2HH2 ARG A 137       5.331 -10.602   0.432  1.00  2.910          H  
ATOM   2105  N   ASP A 138      -2.858  -9.536  -3.523  1.00  2.040          N  
ATOM   2106  CA  ASP A 138      -3.492 -10.851  -3.667  1.00  2.510          C  
ATOM   2107  C   ASP A 138      -4.735 -10.884  -4.578  1.00  2.610          C  
ATOM   2108  O   ASP A 138      -5.516 -11.841  -4.507  1.00  3.080          O  
ATOM   2109  CB  ASP A 138      -3.894 -11.454  -2.318  1.00  3.330          C  
ATOM   2110  CG  ASP A 138      -2.752 -11.805  -1.342  1.00  3.330          C  
ATOM   2111  OD1 ASP A 138      -1.653 -12.079  -1.758  1.00  3.330          O  
ATOM   2112  OD2 ASP A 138      -3.034 -11.816  -0.139  1.00  3.330          O  
ATOM   2113  H   ASP A 138      -3.272  -8.834  -2.930  1.00  2.450          H  
ATOM   2114  HA  ASP A 138      -2.754 -11.522  -4.110  1.00  3.010          H  
ATOM   2115 1HB  ASP A 138      -4.539 -10.789  -1.844  1.00  3.990          H  
ATOM   2116 2HB  ASP A 138      -4.458 -12.368  -2.498  1.00  3.990          H  
ATOM   2117  N   LEU A 139      -4.953  -9.883  -5.440  1.00  2.670          N  
ATOM   2118  CA  LEU A 139      -6.142  -9.903  -6.319  1.00  3.250          C  
ATOM   2119  C   LEU A 139      -6.055 -10.884  -7.499  1.00  3.150          C  
ATOM   2120  O   LEU A 139      -6.139 -10.488  -8.663  1.00  3.300          O  
ATOM   2121  CB  LEU A 139      -6.411  -8.501  -6.911  1.00  4.320          C  
ATOM   2122  CG  LEU A 139      -6.863  -7.355  -5.989  1.00  4.320          C  
ATOM   2123  CD1 LEU A 139      -6.828  -6.045  -6.787  1.00  4.320          C  
ATOM   2124  CD2 LEU A 139      -8.308  -7.588  -5.532  1.00  4.320          C  
ATOM   2125  H   LEU A 139      -4.291  -9.099  -5.495  1.00  3.200          H  
ATOM   2126  HA  LEU A 139      -6.995 -10.200  -5.713  1.00  3.900          H  
ATOM   2127 1HB  LEU A 139      -5.481  -8.163  -7.345  1.00  5.180          H  
ATOM   2128 2HB  LEU A 139      -7.145  -8.593  -7.709  1.00  5.180          H  
ATOM   2129  HG  LEU A 139      -6.205  -7.286  -5.130  1.00  5.180          H  
ATOM   2130 1HD1 LEU A 139      -7.148  -5.219  -6.153  1.00  5.180          H  
ATOM   2131 2HD1 LEU A 139      -5.820  -5.866  -7.129  1.00  5.180          H  
ATOM   2132 3HD1 LEU A 139      -7.488  -6.119  -7.647  1.00  5.180          H  
ATOM   2133 1HD2 LEU A 139      -8.627  -6.763  -4.912  1.00  5.180          H  
ATOM   2134 2HD2 LEU A 139      -8.962  -7.646  -6.403  1.00  5.180          H  
ATOM   2135 3HD2 LEU A 139      -8.393  -8.502  -4.975  1.00  5.180          H  
ATOM   2136  N   GLY A 140      -5.947 -12.169  -7.197  1.00  3.400          N  
ATOM   2137  CA  GLY A 140      -5.913 -13.208  -8.223  1.00  3.690          C  
ATOM   2138  C   GLY A 140      -4.785 -13.029  -9.226  1.00  3.840          C  
ATOM   2139  O   GLY A 140      -3.613 -12.903  -8.866  1.00  4.240          O  
ATOM   2140  H   GLY A 140      -5.896 -12.405  -6.206  1.00  4.080          H  
ATOM   2141 1HA  GLY A 140      -5.816 -14.181  -7.743  1.00  4.430          H  
ATOM   2142 2HA  GLY A 140      -6.865 -13.221  -8.755  1.00  4.430          H  
ATOM   2143  N   GLU A 141      -5.179 -12.996 -10.496  1.00  4.100          N  
ATOM   2144  CA  GLU A 141      -4.332 -12.865 -11.680  1.00  4.460          C  
ATOM   2145  C   GLU A 141      -3.883 -11.425 -11.980  1.00  4.250          C  
ATOM   2146  O   GLU A 141      -3.209 -11.177 -12.982  1.00  4.840          O  
ATOM   2147  CB  GLU A 141      -5.074 -13.445 -12.886  1.00  6.100          C  
ATOM   2148  CG  GLU A 141      -5.406 -14.948 -12.761  1.00  6.100          C  
ATOM   2149  CD  GLU A 141      -6.610 -15.235 -11.870  1.00  6.100          C  
ATOM   2150  OE1 GLU A 141      -7.230 -14.292 -11.413  1.00  6.100          O  
ATOM   2151  OE2 GLU A 141      -6.894 -16.381 -11.636  1.00  6.100          O  
ATOM   2152  H   GLU A 141      -6.182 -13.121 -10.669  1.00  4.920          H  
ATOM   2153  HA  GLU A 141      -3.433 -13.458 -11.510  1.00  5.350          H  
ATOM   2154 1HB  GLU A 141      -6.008 -12.902 -13.034  1.00  7.320          H  
ATOM   2155 2HB  GLU A 141      -4.472 -13.310 -13.783  1.00  7.320          H  
ATOM   2156 1HG  GLU A 141      -5.599 -15.351 -13.754  1.00  7.320          H  
ATOM   2157 2HG  GLU A 141      -4.535 -15.462 -12.355  1.00  7.320          H  
ATOM   2158  N   TYR A 142      -4.310 -10.482 -11.145  1.00  3.710          N  
ATOM   2159  CA  TYR A 142      -4.007  -9.063 -11.272  1.00  3.750          C  
ATOM   2160  C   TYR A 142      -2.493  -8.824 -11.381  1.00  3.390          C  
ATOM   2161  O   TYR A 142      -1.673  -9.615 -10.911  1.00  3.230          O  
ATOM   2162  CB  TYR A 142      -4.662  -8.308 -10.124  1.00  5.230          C  
ATOM   2163  CG  TYR A 142      -4.614  -6.835 -10.198  1.00  5.230          C  
ATOM   2164  CD1 TYR A 142      -5.403  -6.189 -11.136  1.00  5.230          C  
ATOM   2165  CD2 TYR A 142      -3.856  -6.112  -9.325  1.00  5.230          C  
ATOM   2166  CE1 TYR A 142      -5.406  -4.826 -11.211  1.00  5.230          C  
ATOM   2167  CE2 TYR A 142      -3.875  -4.756  -9.394  1.00  5.230          C  
ATOM   2168  CZ  TYR A 142      -4.638  -4.097 -10.337  1.00  5.230          C  
ATOM   2169  OH  TYR A 142      -4.648  -2.701 -10.435  1.00  5.230          O  
ATOM   2170  H   TYR A 142      -4.893 -10.753 -10.347  1.00  4.450          H  
ATOM   2171  HA  TYR A 142      -4.452  -8.705 -12.198  1.00  4.500          H  
ATOM   2172 1HB  TYR A 142      -5.705  -8.591 -10.073  1.00  6.280          H  
ATOM   2173 2HB  TYR A 142      -4.188  -8.618  -9.194  1.00  6.280          H  
ATOM   2174  HD1 TYR A 142      -6.018  -6.768 -11.822  1.00  6.280          H  
ATOM   2175  HD2 TYR A 142      -3.243  -6.614  -8.567  1.00  6.280          H  
ATOM   2176  HE1 TYR A 142      -6.018  -4.319 -11.956  1.00  6.280          H  
ATOM   2177  HE2 TYR A 142      -3.282  -4.194  -8.695  1.00  6.280          H  
ATOM   2178  HH  TYR A 142      -3.996  -2.290  -9.810  1.00  6.280          H  
ATOM   2179  N   ASP A 143      -2.145  -7.758 -12.102  1.00  3.870          N  
ATOM   2180  CA  ASP A 143      -0.785  -7.372 -12.483  1.00  4.110          C  
ATOM   2181  C   ASP A 143       0.113  -6.822 -11.351  1.00  3.860          C  
ATOM   2182  O   ASP A 143      -0.084  -7.110 -10.172  1.00  4.200          O  
ATOM   2183  CB  ASP A 143      -0.892  -6.357 -13.634  1.00  5.660          C  
ATOM   2184  CG  ASP A 143      -1.438  -4.981 -13.217  1.00  5.660          C  
ATOM   2185  OD1 ASP A 143      -1.196  -4.565 -12.099  1.00  5.660          O  
ATOM   2186  OD2 ASP A 143      -2.114  -4.379 -14.011  1.00  5.660          O  
ATOM   2187  H   ASP A 143      -2.895  -7.161 -12.424  1.00  4.640          H  
ATOM   2188  HA  ASP A 143      -0.297  -8.265 -12.874  1.00  4.930          H  
ATOM   2189 1HB  ASP A 143       0.068  -6.233 -14.126  1.00  6.790          H  
ATOM   2190 2HB  ASP A 143      -1.572  -6.765 -14.386  1.00  6.790          H  
ATOM   2191  N   LYS A 144       1.207  -6.151 -11.754  1.00  3.800          N  
ATOM   2192  CA  LYS A 144       2.290  -5.654 -10.890  1.00  4.080          C  
ATOM   2193  C   LYS A 144       1.865  -4.673  -9.788  1.00  3.580          C  
ATOM   2194  O   LYS A 144       2.648  -4.367  -8.897  1.00  3.990          O  
ATOM   2195  CB  LYS A 144       3.370  -4.993 -11.752  1.00  5.600          C  
ATOM   2196  CG  LYS A 144       2.961  -3.666 -12.409  1.00  5.600          C  
ATOM   2197  CD  LYS A 144       4.078  -3.131 -13.312  1.00  5.600          C  
ATOM   2198  CE  LYS A 144       3.755  -1.733 -13.837  1.00  5.600          C  
ATOM   2199  NZ  LYS A 144       4.853  -1.178 -14.685  1.00  5.600          N  
ATOM   2200  H   LYS A 144       1.295  -5.964 -12.736  1.00  4.560          H  
ATOM   2201  HA  LYS A 144       2.734  -6.515 -10.391  1.00  4.900          H  
ATOM   2202 1HB  LYS A 144       4.251  -4.789 -11.134  1.00  6.720          H  
ATOM   2203 2HB  LYS A 144       3.676  -5.677 -12.539  1.00  6.720          H  
ATOM   2204 1HG  LYS A 144       2.045  -3.797 -12.987  1.00  6.720          H  
ATOM   2205 2HG  LYS A 144       2.777  -2.924 -11.629  1.00  6.720          H  
ATOM   2206 1HD  LYS A 144       5.012  -3.109 -12.766  1.00  6.720          H  
ATOM   2207 2HD  LYS A 144       4.202  -3.799 -14.162  1.00  6.720          H  
ATOM   2208 1HE  LYS A 144       2.842  -1.778 -14.426  1.00  6.720          H  
ATOM   2209 2HE  LYS A 144       3.599  -1.064 -12.989  1.00  6.720          H  
ATOM   2210 1HZ  LYS A 144       4.595  -0.253 -15.001  1.00  6.720          H  
ATOM   2211 2HZ  LYS A 144       5.712  -1.113 -14.132  1.00  6.720          H  
ATOM   2212 3HZ  LYS A 144       5.011  -1.774 -15.482  1.00  6.720          H  
ATOM   2213  N   ASP A 145       0.664  -4.132  -9.874  1.00  3.170          N  
ATOM   2214  CA  ASP A 145       0.157  -3.203  -8.871  1.00  3.030          C  
ATOM   2215  C   ASP A 145      -0.142  -3.913  -7.529  1.00  2.300          C  
ATOM   2216  O   ASP A 145      -1.057  -4.732  -7.438  1.00  2.860          O  
ATOM   2217  CB  ASP A 145      -1.099  -2.559  -9.443  1.00  4.300          C  
ATOM   2218  CG  ASP A 145      -1.785  -1.609  -8.531  1.00  4.300          C  
ATOM   2219  OD1 ASP A 145      -1.213  -1.279  -7.540  1.00  4.300          O  
ATOM   2220  OD2 ASP A 145      -2.937  -1.271  -8.773  1.00  4.300          O  
ATOM   2221  H   ASP A 145       0.048  -4.401 -10.659  1.00  3.800          H  
ATOM   2222  HA  ASP A 145       0.911  -2.436  -8.696  1.00  3.640          H  
ATOM   2223 1HB  ASP A 145      -0.801  -1.992 -10.323  1.00  5.160          H  
ATOM   2224 2HB  ASP A 145      -1.738  -3.309  -9.814  1.00  5.160          H  
ATOM   2225  N   ASP A 146       0.694  -3.642  -6.506  1.00  1.520          N  
ATOM   2226  CA  ASP A 146       0.621  -4.298  -5.192  1.00  1.130          C  
ATOM   2227  C   ASP A 146      -0.174  -3.504  -4.152  1.00  0.980          C  
ATOM   2228  O   ASP A 146      -0.761  -4.076  -3.223  1.00  1.000          O  
ATOM   2229  CB  ASP A 146       2.019  -4.509  -4.617  1.00  1.740          C  
ATOM   2230  CG  ASP A 146       2.932  -5.457  -5.412  1.00  1.740          C  
ATOM   2231  OD1 ASP A 146       2.597  -6.613  -5.518  1.00  1.740          O  
ATOM   2232  OD2 ASP A 146       3.976  -5.019  -5.899  1.00  1.740          O  
ATOM   2233  H   ASP A 146       1.406  -2.922  -6.656  1.00  1.820          H  
ATOM   2234  HA  ASP A 146       0.141  -5.265  -5.329  1.00  1.360          H  
ATOM   2235 1HB  ASP A 146       2.473  -3.562  -4.564  1.00  2.090          H  
ATOM   2236 2HB  ASP A 146       1.933  -4.880  -3.595  1.00  2.090          H  
ATOM   2237  N   PHE A 147      -0.167  -2.174  -4.252  1.00  0.930          N  
ATOM   2238  CA  PHE A 147      -0.884  -1.350  -3.259  1.00  0.880          C  
ATOM   2239  C   PHE A 147      -1.449  -0.050  -3.801  1.00  0.800          C  
ATOM   2240  O   PHE A 147      -0.763   0.698  -4.498  1.00  0.740          O  
ATOM   2241  CB  PHE A 147       0.001  -1.014  -2.049  1.00  1.250          C  
ATOM   2242  CG  PHE A 147      -0.699  -0.119  -1.041  1.00  1.250          C  
ATOM   2243  CD1 PHE A 147      -1.606  -0.625  -0.119  1.00  1.250          C  
ATOM   2244  CD2 PHE A 147      -0.450   1.243  -1.031  1.00  1.250          C  
ATOM   2245  CE1 PHE A 147      -2.256   0.191   0.766  1.00  1.250          C  
ATOM   2246  CE2 PHE A 147      -1.091   2.061  -0.138  1.00  1.250          C  
ATOM   2247  CZ  PHE A 147      -2.000   1.538   0.752  1.00  1.250          C  
ATOM   2248  H   PHE A 147       0.361  -1.745  -5.023  1.00  1.120          H  
ATOM   2249  HA  PHE A 147      -1.734  -1.920  -2.907  1.00  1.060          H  
ATOM   2250 1HB  PHE A 147       0.306  -1.928  -1.553  1.00  1.500          H  
ATOM   2251 2HB  PHE A 147       0.889  -0.504  -2.384  1.00  1.500          H  
ATOM   2252  HD1 PHE A 147      -1.806  -1.676  -0.099  1.00  1.500          H  
ATOM   2253  HD2 PHE A 147       0.258   1.664  -1.749  1.00  1.500          H  
ATOM   2254  HE1 PHE A 147      -2.975  -0.236   1.483  1.00  1.500          H  
ATOM   2255  HE2 PHE A 147      -0.886   3.126  -0.141  1.00  1.500          H  
ATOM   2256  HZ  PHE A 147      -2.510   2.190   1.439  1.00  1.500          H  
ATOM   2257  N   SER A 148      -2.700   0.237  -3.451  1.00  0.880          N  
ATOM   2258  CA  SER A 148      -3.365   1.460  -3.850  1.00  0.910          C  
ATOM   2259  C   SER A 148      -3.377   2.554  -2.799  1.00  0.910          C  
ATOM   2260  O   SER A 148      -4.101   2.498  -1.778  1.00  1.010          O  
ATOM   2261  CB  SER A 148      -4.778   1.149  -4.230  1.00  1.260          C  
ATOM   2262  OG  SER A 148      -5.488   2.294  -4.486  1.00  1.260          O  
ATOM   2263  H   SER A 148      -3.247  -0.416  -2.891  1.00  1.060          H  
ATOM   2264  HA  SER A 148      -2.865   1.847  -4.722  1.00  1.090          H  
ATOM   2265 1HB  SER A 148      -4.756   0.544  -5.117  1.00  1.510          H  
ATOM   2266 2HB  SER A 148      -5.268   0.579  -3.447  1.00  1.510          H  
ATOM   2267  HG  SER A 148      -6.384   1.995  -4.634  1.00  1.510          H  
ATOM   2268  N   ARG A 149      -2.620   3.631  -3.057  1.00  0.850          N  
ATOM   2269  CA  ARG A 149      -2.578   4.696  -2.084  1.00  0.940          C  
ATOM   2270  C   ARG A 149      -3.758   5.596  -2.331  1.00  0.890          C  
ATOM   2271  O   ARG A 149      -3.668   6.698  -2.884  1.00  0.860          O  
ATOM   2272  CB  ARG A 149      -1.266   5.485  -2.101  1.00  1.280          C  
ATOM   2273  CG  ARG A 149      -1.191   6.595  -1.032  1.00  1.280          C  
ATOM   2274  CD  ARG A 149       0.147   7.249  -0.888  1.00  1.280          C  
ATOM   2275  NE  ARG A 149       0.507   8.091  -2.036  1.00  1.280          N  
ATOM   2276  CZ  ARG A 149       0.235   9.433  -2.197  1.00  1.280          C  
ATOM   2277  NH1 ARG A 149      -0.404  10.151  -1.278  1.00  1.280          N  
ATOM   2278  NH2 ARG A 149       0.634  10.045  -3.307  1.00  1.280          N  
ATOM   2279  H   ARG A 149      -2.043   3.708  -3.899  1.00  1.020          H  
ATOM   2280  HA  ARG A 149      -2.693   4.272  -1.091  1.00  1.130          H  
ATOM   2281 1HB  ARG A 149      -0.447   4.803  -1.942  1.00  1.540          H  
ATOM   2282 2HB  ARG A 149      -1.122   5.955  -3.058  1.00  1.540          H  
ATOM   2283 1HG  ARG A 149      -1.830   7.376  -1.376  1.00  1.540          H  
ATOM   2284 2HG  ARG A 149      -1.530   6.229  -0.063  1.00  1.540          H  
ATOM   2285 1HD  ARG A 149       0.144   7.873   0.008  1.00  1.540          H  
ATOM   2286 2HD  ARG A 149       0.909   6.485  -0.780  1.00  1.540          H  
ATOM   2287  HE  ARG A 149       1.022   7.632  -2.783  1.00  1.540          H  
ATOM   2288 1HH1 ARG A 149      -0.758   9.754  -0.401  1.00  1.540          H  
ATOM   2289 2HH1 ARG A 149      -0.591  11.134  -1.432  1.00  1.540          H  
ATOM   2290 1HH2 ARG A 149       1.104   9.515  -4.058  1.00  1.540          H  
ATOM   2291 2HH2 ARG A 149       0.475  11.052  -3.432  1.00  1.540          H  
ATOM   2292  N   ASP A 150      -4.915   5.112  -1.908  1.00  0.960          N  
ATOM   2293  CA  ASP A 150      -6.153   5.840  -2.092  1.00  0.930          C  
ATOM   2294  C   ASP A 150      -6.233   6.833  -0.956  1.00  1.000          C  
ATOM   2295  O   ASP A 150      -6.961   6.647   0.009  1.00  1.480          O  
ATOM   2296  CB  ASP A 150      -7.346   4.888  -2.094  1.00  1.310          C  
ATOM   2297  CG  ASP A 150      -8.595   5.570  -2.508  1.00  1.310          C  
ATOM   2298  OD1 ASP A 150      -8.527   6.721  -2.811  1.00  1.310          O  
ATOM   2299  OD2 ASP A 150      -9.605   4.918  -2.605  1.00  1.310          O  
ATOM   2300  H   ASP A 150      -4.896   4.176  -1.501  1.00  1.150          H  
ATOM   2301  HA  ASP A 150      -6.126   6.388  -3.035  1.00  1.120          H  
ATOM   2302 1HB  ASP A 150      -7.150   4.054  -2.774  1.00  1.580          H  
ATOM   2303 2HB  ASP A 150      -7.490   4.470  -1.100  1.00  1.580          H  
ATOM   2304  N   ASP A 151      -5.390   7.847  -1.067  1.00  0.840          N  
ATOM   2305  CA  ASP A 151      -5.154   8.871  -0.069  1.00  1.010          C  
ATOM   2306  C   ASP A 151      -6.105  10.051  -0.254  1.00  0.950          C  
ATOM   2307  O   ASP A 151      -5.918  10.870  -1.161  1.00  1.170          O  
ATOM   2308  CB  ASP A 151      -3.684   9.250  -0.165  1.00  1.350          C  
ATOM   2309  CG  ASP A 151      -3.184  10.185   0.805  1.00  1.350          C  
ATOM   2310  OD1 ASP A 151      -3.945  10.804   1.452  1.00  1.350          O  
ATOM   2311  OD2 ASP A 151      -1.971  10.285   0.918  1.00  1.350          O  
ATOM   2312  H   ASP A 151      -4.838   7.859  -1.925  1.00  1.010          H  
ATOM   2313  HA  ASP A 151      -5.317   8.436   0.908  1.00  1.210          H  
ATOM   2314 1HB  ASP A 151      -3.135   8.357  -0.012  1.00  1.620          H  
ATOM   2315 2HB  ASP A 151      -3.469   9.612  -1.171  1.00  1.620          H  
ATOM   2316  N   GLU A 152      -7.157  10.090   0.564  1.00  0.870          N  
ATOM   2317  CA  GLU A 152      -8.207  11.091   0.429  1.00  0.850          C  
ATOM   2318  C   GLU A 152      -7.967  12.295   1.325  1.00  0.880          C  
ATOM   2319  O   GLU A 152      -7.567  12.142   2.490  1.00  0.890          O  
ATOM   2320  CB  GLU A 152      -9.577  10.507   0.766  1.00  1.200          C  
ATOM   2321  CG  GLU A 152     -10.012   9.391  -0.120  1.00  1.200          C  
ATOM   2322  CD  GLU A 152     -11.474   8.972   0.131  1.00  1.200          C  
ATOM   2323  OE1 GLU A 152     -12.164   9.630   0.879  1.00  1.200          O  
ATOM   2324  OE2 GLU A 152     -11.901   8.000  -0.418  1.00  1.200          O  
ATOM   2325  H   GLU A 152      -7.197   9.369   1.286  1.00  1.040          H  
ATOM   2326  HA  GLU A 152      -8.211  11.428  -0.602  1.00  1.020          H  
ATOM   2327 1HB  GLU A 152      -9.561  10.129   1.766  1.00  1.440          H  
ATOM   2328 2HB  GLU A 152     -10.329  11.294   0.729  1.00  1.440          H  
ATOM   2329 1HG  GLU A 152      -9.875   9.669  -1.152  1.00  1.440          H  
ATOM   2330 2HG  GLU A 152      -9.346   8.568   0.058  1.00  1.440          H  
ATOM   2331  N   TYR A 153      -8.253  13.485   0.783  1.00  0.970          N  
ATOM   2332  CA  TYR A 153      -8.112  14.759   1.505  1.00  1.050          C  
ATOM   2333  C   TYR A 153      -8.949  15.823   0.755  1.00  1.390          C  
ATOM   2334  O   TYR A 153      -9.094  15.666  -0.451  1.00  1.560          O  
ATOM   2335  CB  TYR A 153      -6.621  15.080   1.484  1.00  1.440          C  
ATOM   2336  CG  TYR A 153      -6.106  15.284   0.051  1.00  1.440          C  
ATOM   2337  CD1 TYR A 153      -5.998  16.555  -0.499  1.00  1.440          C  
ATOM   2338  CD2 TYR A 153      -5.767  14.173  -0.736  1.00  1.440          C  
ATOM   2339  CE1 TYR A 153      -5.544  16.717  -1.785  1.00  1.440          C  
ATOM   2340  CE2 TYR A 153      -5.319  14.342  -2.023  1.00  1.440          C  
ATOM   2341  CZ  TYR A 153      -5.201  15.609  -2.546  1.00  1.440          C  
ATOM   2342  OH  TYR A 153      -4.748  15.782  -3.830  1.00  1.440          O  
ATOM   2343  H   TYR A 153      -8.596  13.484  -0.195  1.00  1.160          H  
ATOM   2344  HA  TYR A 153      -8.470  14.626   2.515  1.00  1.260          H  
ATOM   2345 1HB  TYR A 153      -6.377  15.916   2.079  1.00  1.730          H  
ATOM   2346 2HB  TYR A 153      -6.083  14.242   1.917  1.00  1.730          H  
ATOM   2347  HD1 TYR A 153      -6.266  17.423   0.074  1.00  1.730          H  
ATOM   2348  HD2 TYR A 153      -5.843  13.169  -0.331  1.00  1.730          H  
ATOM   2349  HE1 TYR A 153      -5.461  17.718  -2.202  1.00  1.730          H  
ATOM   2350  HE2 TYR A 153      -5.052  13.469  -2.619  1.00  1.730          H  
ATOM   2351  HH  TYR A 153      -4.570  14.922  -4.222  1.00  1.730          H  
ATOM   2352  N   ASP A 154      -9.486  16.947   1.321  1.00  1.650          N  
ATOM   2353  CA  ASP A 154      -9.560  17.643   2.637  1.00  1.400          C  
ATOM   2354  C   ASP A 154      -8.345  18.403   3.172  1.00  1.100          C  
ATOM   2355  O   ASP A 154      -8.503  19.174   4.117  1.00  1.480          O  
ATOM   2356  CB  ASP A 154     -10.013  16.715   3.784  1.00  2.060          C  
ATOM   2357  CG  ASP A 154     -11.430  16.129   3.645  1.00  2.060          C  
ATOM   2358  OD1 ASP A 154     -12.301  16.815   3.169  1.00  2.060          O  
ATOM   2359  OD2 ASP A 154     -11.629  14.987   4.059  1.00  2.060          O  
ATOM   2360  H   ASP A 154      -9.974  17.487   0.623  1.00  1.980          H  
ATOM   2361  HA  ASP A 154     -10.352  18.386   2.534  1.00  1.680          H  
ATOM   2362 1HB  ASP A 154      -9.297  15.936   3.970  1.00  2.470          H  
ATOM   2363 2HB  ASP A 154     -10.021  17.314   4.698  1.00  2.470          H  
ATOM   2364  N   ASP A 155      -7.173  18.255   2.576  1.00  0.930          N  
ATOM   2365  CA  ASP A 155      -5.983  18.970   3.034  1.00  0.730          C  
ATOM   2366  C   ASP A 155      -4.822  18.791   2.051  1.00  0.760          C  
ATOM   2367  O   ASP A 155      -4.062  17.824   2.148  1.00  0.770          O  
ATOM   2368  CB  ASP A 155      -5.604  18.470   4.434  1.00  1.100          C  
ATOM   2369  CG  ASP A 155      -4.480  19.218   5.151  1.00  1.100          C  
ATOM   2370  OD1 ASP A 155      -3.715  19.921   4.507  1.00  1.100          O  
ATOM   2371  OD2 ASP A 155      -4.377  19.070   6.368  1.00  1.100          O  
ATOM   2372  H   ASP A 155      -7.102  17.628   1.792  1.00  1.120          H  
ATOM   2373  HA  ASP A 155      -6.220  20.033   3.093  1.00  0.880          H  
ATOM   2374 1HB  ASP A 155      -6.466  18.488   5.090  1.00  1.320          H  
ATOM   2375 2HB  ASP A 155      -5.317  17.440   4.330  1.00  1.320          H  
ATOM   2376  N   LEU A 156      -4.655  19.701   1.103  1.00  0.850          N  
ATOM   2377  CA  LEU A 156      -3.567  19.512   0.151  1.00  0.930          C  
ATOM   2378  C   LEU A 156      -2.205  19.610   0.824  1.00  0.910          C  
ATOM   2379  O   LEU A 156      -1.255  18.928   0.432  1.00  0.920          O  
ATOM   2380  CB  LEU A 156      -3.654  20.500  -1.016  1.00  1.270          C  
ATOM   2381  CG  LEU A 156      -2.564  20.344  -2.147  1.00  1.270          C  
ATOM   2382  CD1 LEU A 156      -2.617  18.929  -2.784  1.00  1.270          C  
ATOM   2383  CD2 LEU A 156      -2.813  21.408  -3.208  1.00  1.270          C  
ATOM   2384  H   LEU A 156      -5.280  20.494   1.035  1.00  1.020          H  
ATOM   2385  HA  LEU A 156      -3.665  18.504  -0.245  1.00  1.120          H  
ATOM   2386 1HB  LEU A 156      -4.632  20.401  -1.481  1.00  1.520          H  
ATOM   2387 2HB  LEU A 156      -3.563  21.510  -0.614  1.00  1.520          H  
ATOM   2388  HG  LEU A 156      -1.562  20.484  -1.720  1.00  1.520          H  
ATOM   2389 1HD1 LEU A 156      -1.851  18.864  -3.559  1.00  1.520          H  
ATOM   2390 2HD1 LEU A 156      -2.417  18.164  -2.039  1.00  1.520          H  
ATOM   2391 3HD1 LEU A 156      -3.593  18.760  -3.227  1.00  1.520          H  
ATOM   2392 1HD2 LEU A 156      -2.055  21.320  -3.990  1.00  1.520          H  
ATOM   2393 2HD2 LEU A 156      -3.803  21.270  -3.644  1.00  1.520          H  
ATOM   2394 3HD2 LEU A 156      -2.749  22.395  -2.751  1.00  1.520          H  
ATOM   2395  N   ASN A 157      -2.085  20.508   1.802  1.00  0.910          N  
ATOM   2396  CA  ASN A 157      -0.797  20.720   2.434  1.00  0.950          C  
ATOM   2397  C   ASN A 157      -0.300  19.473   3.155  1.00  0.880          C  
ATOM   2398  O   ASN A 157       0.893  19.147   3.052  1.00  0.880          O  
ATOM   2399  CB  ASN A 157      -0.886  21.882   3.397  1.00  1.310          C  
ATOM   2400  CG  ASN A 157      -1.004  23.206   2.692  1.00  1.310          C  
ATOM   2401  OD1 ASN A 157      -0.670  23.350   1.511  1.00  1.310          O  
ATOM   2402  ND2 ASN A 157      -1.486  24.188   3.401  1.00  1.310          N  
ATOM   2403  H   ASN A 157      -2.894  21.032   2.106  1.00  1.090          H  
ATOM   2404  HA  ASN A 157      -0.070  20.957   1.658  1.00  1.140          H  
ATOM   2405 1HB  ASN A 157      -1.755  21.745   4.047  1.00  1.580          H  
ATOM   2406 2HB  ASN A 157      -0.001  21.897   4.032  1.00  1.580          H  
ATOM   2407 1HD2 ASN A 157      -1.595  25.094   2.990  1.00  1.580          H  
ATOM   2408 2HD2 ASN A 157      -1.751  24.037   4.354  1.00  1.580          H  
ATOM   2409  N   THR A 158      -1.199  18.721   3.818  1.00  0.840          N  
ATOM   2410  CA  THR A 158      -0.733  17.517   4.511  1.00  0.810          C  
ATOM   2411  C   THR A 158      -0.228  16.516   3.496  1.00  0.800          C  
ATOM   2412  O   THR A 158       0.779  15.849   3.727  1.00  0.830          O  
ATOM   2413  CB  THR A 158      -1.808  16.826   5.409  1.00  1.150          C  
ATOM   2414  OG1 THR A 158      -1.154  15.982   6.333  1.00  1.150          O  
ATOM   2415  CG2 THR A 158      -2.774  15.908   4.617  1.00  1.150          C  
ATOM   2416  H   THR A 158      -2.171  19.061   3.916  1.00  1.010          H  
ATOM   2417  HA  THR A 158       0.100  17.789   5.156  1.00  0.970          H  
ATOM   2418  HB  THR A 158      -2.368  17.585   5.936  1.00  1.380          H  
ATOM   2419  HG1 THR A 158      -0.795  16.506   7.084  1.00  1.380          H  
ATOM   2420 1HG2 THR A 158      -3.480  15.461   5.311  1.00  1.380          H  
ATOM   2421 2HG2 THR A 158      -3.303  16.473   3.897  1.00  1.380          H  
ATOM   2422 3HG2 THR A 158      -2.235  15.111   4.127  1.00  1.380          H  
ATOM   2423  N   ILE A 159      -0.881  16.460   2.333  1.00  0.780          N  
ATOM   2424  CA  ILE A 159      -0.466  15.506   1.326  1.00  0.780          C  
ATOM   2425  C   ILE A 159       0.890  15.845   0.769  1.00  0.760          C  
ATOM   2426  O   ILE A 159       1.716  14.946   0.597  1.00  0.720          O  
ATOM   2427  CB  ILE A 159      -1.468  15.447   0.185  1.00  1.090          C  
ATOM   2428  CG1 ILE A 159      -2.790  14.984   0.705  1.00  1.090          C  
ATOM   2429  CG2 ILE A 159      -0.968  14.537  -0.960  1.00  1.090          C  
ATOM   2430  CD1 ILE A 159      -2.872  13.618   1.367  1.00  1.090          C  
ATOM   2431  H   ILE A 159      -1.726  17.031   2.216  1.00  0.940          H  
ATOM   2432  HA  ILE A 159      -0.387  14.532   1.782  1.00  0.940          H  
ATOM   2433  HB  ILE A 159      -1.622  16.450  -0.206  1.00  1.310          H  
ATOM   2434 1HG1 ILE A 159      -3.158  15.710   1.406  1.00  1.310          H  
ATOM   2435 2HG1 ILE A 159      -3.404  14.988  -0.120  1.00  1.310          H  
ATOM   2436 1HG2 ILE A 159      -1.707  14.526  -1.759  1.00  1.310          H  
ATOM   2437 2HG2 ILE A 159      -0.032  14.919  -1.360  1.00  1.310          H  
ATOM   2438 3HG2 ILE A 159      -0.807  13.523  -0.600  1.00  1.310          H  
ATOM   2439 1HD1 ILE A 159      -3.900  13.410   1.655  1.00  1.310          H  
ATOM   2440 2HD1 ILE A 159      -2.552  12.859   0.676  1.00  1.310          H  
ATOM   2441 3HD1 ILE A 159      -2.262  13.564   2.256  1.00  1.310          H  
ATOM   2442  N   ASP A 160       1.138  17.111   0.447  1.00  0.800          N  
ATOM   2443  CA  ASP A 160       2.457  17.414  -0.073  1.00  0.810          C  
ATOM   2444  C   ASP A 160       3.527  17.088   0.955  1.00  0.770          C  
ATOM   2445  O   ASP A 160       4.539  16.468   0.609  1.00  0.750          O  
ATOM   2446  CB  ASP A 160       2.573  18.878  -0.493  1.00  1.130          C  
ATOM   2447  CG  ASP A 160       1.861  19.216  -1.810  1.00  1.130          C  
ATOM   2448  OD1 ASP A 160       1.531  18.325  -2.562  1.00  1.130          O  
ATOM   2449  OD2 ASP A 160       1.683  20.381  -2.057  1.00  1.130          O  
ATOM   2450  H   ASP A 160       0.409  17.829   0.548  1.00  0.960          H  
ATOM   2451  HA  ASP A 160       2.626  16.797  -0.952  1.00  0.970          H  
ATOM   2452 1HB  ASP A 160       2.146  19.504   0.299  1.00  1.360          H  
ATOM   2453 2HB  ASP A 160       3.620  19.141  -0.584  1.00  1.360          H  
ATOM   2454  N   LYS A 161       3.302  17.435   2.230  1.00  0.750          N  
ATOM   2455  CA  LYS A 161       4.297  17.144   3.254  1.00  0.740          C  
ATOM   2456  C   LYS A 161       4.541  15.652   3.385  1.00  0.690          C  
ATOM   2457  O   LYS A 161       5.687  15.210   3.466  1.00  0.680          O  
ATOM   2458  CB  LYS A 161       3.875  17.698   4.608  1.00  1.040          C  
ATOM   2459  CG  LYS A 161       3.939  19.215   4.730  1.00  1.040          C  
ATOM   2460  CD  LYS A 161       3.728  19.671   6.179  1.00  1.040          C  
ATOM   2461  CE  LYS A 161       2.273  19.504   6.634  1.00  1.040          C  
ATOM   2462  NZ  LYS A 161       2.046  20.073   8.000  1.00  1.040          N  
ATOM   2463  H   LYS A 161       2.440  17.939   2.481  1.00  0.900          H  
ATOM   2464  HA  LYS A 161       5.239  17.612   2.959  1.00  0.890          H  
ATOM   2465 1HB  LYS A 161       2.844  17.389   4.790  1.00  1.250          H  
ATOM   2466 2HB  LYS A 161       4.491  17.259   5.391  1.00  1.250          H  
ATOM   2467 1HG  LYS A 161       4.913  19.563   4.388  1.00  1.250          H  
ATOM   2468 2HG  LYS A 161       3.175  19.662   4.096  1.00  1.250          H  
ATOM   2469 1HD  LYS A 161       4.369  19.088   6.838  1.00  1.250          H  
ATOM   2470 2HD  LYS A 161       4.003  20.721   6.268  1.00  1.250          H  
ATOM   2471 1HE  LYS A 161       1.618  20.009   5.922  1.00  1.250          H  
ATOM   2472 2HE  LYS A 161       2.015  18.446   6.661  1.00  1.250          H  
ATOM   2473 1HZ  LYS A 161       1.074  19.946   8.263  1.00  1.250          H  
ATOM   2474 2HZ  LYS A 161       2.638  19.594   8.672  1.00  1.250          H  
ATOM   2475 3HZ  LYS A 161       2.265  21.054   8.001  1.00  1.250          H  
ATOM   2476  N   LEU A 162       3.451  14.882   3.360  1.00  0.670          N  
ATOM   2477  CA  LEU A 162       3.479  13.441   3.491  1.00  0.640          C  
ATOM   2478  C   LEU A 162       4.277  12.812   2.365  1.00  0.670          C  
ATOM   2479  O   LEU A 162       5.116  11.939   2.615  1.00  0.660          O  
ATOM   2480  CB  LEU A 162       2.018  12.952   3.495  1.00  0.910          C  
ATOM   2481  CG  LEU A 162       1.704  11.456   3.582  1.00  0.910          C  
ATOM   2482  CD1 LEU A 162       2.263  10.863   4.878  1.00  0.910          C  
ATOM   2483  CD2 LEU A 162       0.155  11.309   3.516  1.00  0.910          C  
ATOM   2484  H   LEU A 162       2.533  15.324   3.306  1.00  0.800          H  
ATOM   2485  HA  LEU A 162       3.953  13.198   4.439  1.00  0.770          H  
ATOM   2486 1HB  LEU A 162       1.515  13.437   4.330  1.00  1.090          H  
ATOM   2487 2HB  LEU A 162       1.553  13.312   2.585  1.00  1.090          H  
ATOM   2488  HG  LEU A 162       2.156  10.929   2.741  1.00  1.090          H  
ATOM   2489 1HD1 LEU A 162       2.017   9.802   4.926  1.00  1.090          H  
ATOM   2490 2HD1 LEU A 162       3.350  10.977   4.901  1.00  1.090          H  
ATOM   2491 3HD1 LEU A 162       1.826  11.378   5.734  1.00  1.090          H  
ATOM   2492 1HD2 LEU A 162      -0.123  10.254   3.563  1.00  1.090          H  
ATOM   2493 2HD2 LEU A 162      -0.304  11.841   4.353  1.00  1.090          H  
ATOM   2494 3HD2 LEU A 162      -0.218  11.732   2.576  1.00  1.090          H  
ATOM   2495  N   GLN A 163       4.042  13.256   1.129  1.00  0.710          N  
ATOM   2496  CA  GLN A 163       4.773  12.737  -0.015  1.00  0.770          C  
ATOM   2497  C   GLN A 163       6.263  13.074   0.070  1.00  0.760          C  
ATOM   2498  O   GLN A 163       7.110  12.213  -0.174  1.00  0.780          O  
ATOM   2499  CB  GLN A 163       4.173  13.313  -1.293  1.00  1.050          C  
ATOM   2500  CG  GLN A 163       2.774  12.776  -1.615  1.00  1.050          C  
ATOM   2501  CD  GLN A 163       2.064  13.504  -2.781  1.00  1.050          C  
ATOM   2502  OE1 GLN A 163       1.107  12.961  -3.369  1.00  1.050          O  
ATOM   2503  NE2 GLN A 163       2.521  14.709  -3.127  1.00  1.050          N  
ATOM   2504  H   GLN A 163       3.304  13.956   0.984  1.00  0.850          H  
ATOM   2505  HA  GLN A 163       4.666  11.652  -0.027  1.00  0.920          H  
ATOM   2506 1HB  GLN A 163       4.103  14.394  -1.165  1.00  1.260          H  
ATOM   2507 2HB  GLN A 163       4.834  13.117  -2.136  1.00  1.260          H  
ATOM   2508 1HG  GLN A 163       2.875  11.728  -1.888  1.00  1.260          H  
ATOM   2509 2HG  GLN A 163       2.150  12.859  -0.728  1.00  1.260          H  
ATOM   2510 1HE2 GLN A 163       2.084  15.220  -3.874  1.00  1.260          H  
ATOM   2511 2HE2 GLN A 163       3.299  15.114  -2.659  1.00  1.260          H  
ATOM   2512  N   PHE A 164       6.599  14.310   0.468  1.00  0.740          N  
ATOM   2513  CA  PHE A 164       8.007  14.683   0.555  1.00  0.760          C  
ATOM   2514  C   PHE A 164       8.727  13.841   1.595  1.00  0.690          C  
ATOM   2515  O   PHE A 164       9.883  13.456   1.395  1.00  0.750          O  
ATOM   2516  CB  PHE A 164       8.190  16.173   0.878  1.00  1.060          C  
ATOM   2517  CG  PHE A 164       7.956  17.108  -0.298  1.00  1.060          C  
ATOM   2518  CD1 PHE A 164       6.925  18.041  -0.287  1.00  1.060          C  
ATOM   2519  CD2 PHE A 164       8.770  17.043  -1.423  1.00  1.060          C  
ATOM   2520  CE1 PHE A 164       6.713  18.878  -1.364  1.00  1.060          C  
ATOM   2521  CE2 PHE A 164       8.560  17.879  -2.499  1.00  1.060          C  
ATOM   2522  CZ  PHE A 164       7.529  18.795  -2.469  1.00  1.060          C  
ATOM   2523  H   PHE A 164       5.873  15.011   0.651  1.00  0.890          H  
ATOM   2524  HA  PHE A 164       8.466  14.484  -0.411  1.00  0.910          H  
ATOM   2525 1HB  PHE A 164       7.493  16.448   1.673  1.00  1.270          H  
ATOM   2526 2HB  PHE A 164       9.196  16.342   1.253  1.00  1.270          H  
ATOM   2527  HD1 PHE A 164       6.281  18.111   0.586  1.00  1.270          H  
ATOM   2528  HD2 PHE A 164       9.586  16.319  -1.451  1.00  1.270          H  
ATOM   2529  HE1 PHE A 164       5.899  19.603  -1.341  1.00  1.270          H  
ATOM   2530  HE2 PHE A 164       9.206  17.816  -3.375  1.00  1.270          H  
ATOM   2531  HZ  PHE A 164       7.364  19.454  -3.320  1.00  1.270          H  
ATOM   2532  N   GLN A 165       8.058  13.583   2.720  1.00  0.610          N  
ATOM   2533  CA  GLN A 165       8.629  12.768   3.777  1.00  0.550          C  
ATOM   2534  C   GLN A 165       8.769  11.308   3.355  1.00  0.520          C  
ATOM   2535  O   GLN A 165       9.815  10.693   3.554  1.00  0.530          O  
ATOM   2536  CB  GLN A 165       7.728  12.840   5.008  1.00  0.790          C  
ATOM   2537  CG  GLN A 165       7.713  14.187   5.709  1.00  0.790          C  
ATOM   2538  CD  GLN A 165       6.603  14.265   6.737  1.00  0.790          C  
ATOM   2539  OE1 GLN A 165       5.722  13.399   6.760  1.00  0.790          O  
ATOM   2540  NE2 GLN A 165       6.631  15.287   7.584  1.00  0.790          N  
ATOM   2541  H   GLN A 165       7.127  13.992   2.853  1.00  0.730          H  
ATOM   2542  HA  GLN A 165       9.617  13.156   4.019  1.00  0.660          H  
ATOM   2543 1HB  GLN A 165       6.703  12.614   4.704  1.00  0.950          H  
ATOM   2544 2HB  GLN A 165       8.031  12.082   5.727  1.00  0.950          H  
ATOM   2545 1HG  GLN A 165       8.661  14.314   6.226  1.00  0.950          H  
ATOM   2546 2HG  GLN A 165       7.583  14.981   4.983  1.00  0.950          H  
ATOM   2547 1HE2 GLN A 165       5.916  15.380   8.281  1.00  0.950          H  
ATOM   2548 2HE2 GLN A 165       7.364  15.966   7.531  1.00  0.950          H  
ATOM   2549  N   ALA A 166       7.730  10.758   2.715  1.00  0.540          N  
ATOM   2550  CA  ALA A 166       7.726   9.366   2.284  1.00  0.580          C  
ATOM   2551  C   ALA A 166       8.843   9.081   1.302  1.00  0.620          C  
ATOM   2552  O   ALA A 166       9.462   8.014   1.333  1.00  0.660          O  
ATOM   2553  CB  ALA A 166       6.395   9.037   1.635  1.00  0.800          C  
ATOM   2554  H   ALA A 166       6.877  11.306   2.576  1.00  0.650          H  
ATOM   2555  HA  ALA A 166       7.866   8.738   3.159  1.00  0.700          H  
ATOM   2556 1HB  ALA A 166       6.383   7.991   1.333  1.00  0.960          H  
ATOM   2557 2HB  ALA A 166       5.589   9.224   2.346  1.00  0.960          H  
ATOM   2558 3HB  ALA A 166       6.259   9.672   0.758  1.00  0.960          H  
ATOM   2559  N   ASN A 167       9.141  10.050   0.457  1.00  0.690          N  
ATOM   2560  CA  ASN A 167      10.165   9.912  -0.555  1.00  0.790          C  
ATOM   2561  C   ASN A 167      11.577   9.770   0.023  1.00  0.750          C  
ATOM   2562  O   ASN A 167      12.493   9.352  -0.686  1.00  0.820          O  
ATOM   2563  CB  ASN A 167      10.086  11.076  -1.516  1.00  1.070          C  
ATOM   2564  CG  ASN A 167       8.867  11.000  -2.410  1.00  1.070          C  
ATOM   2565  OD1 ASN A 167       8.261   9.934  -2.593  1.00  1.070          O  
ATOM   2566  ND2 ASN A 167       8.496  12.119  -2.978  1.00  1.070          N  
ATOM   2567  H   ASN A 167       8.561  10.899   0.462  1.00  0.830          H  
ATOM   2568  HA  ASN A 167       9.960   8.998  -1.114  1.00  0.950          H  
ATOM   2569 1HB  ASN A 167      10.041  12.009  -0.945  1.00  1.280          H  
ATOM   2570 2HB  ASN A 167      10.981  11.107  -2.132  1.00  1.280          H  
ATOM   2571 1HD2 ASN A 167       7.699  12.133  -3.578  1.00  1.280          H  
ATOM   2572 2HD2 ASN A 167       9.009  12.958  -2.808  1.00  1.280          H  
ATOM   2573  N   GLY A 168      11.783  10.171   1.284  1.00  1.120          N  
ATOM   2574  CA  GLY A 168      13.099  10.094   1.906  1.00  1.310          C  
ATOM   2575  C   GLY A 168      13.299   8.816   2.727  1.00  1.100          C  
ATOM   2576  O   GLY A 168      14.334   8.645   3.380  1.00  1.270          O  
ATOM   2577  H   GLY A 168      11.000  10.482   1.866  1.00  1.340          H  
ATOM   2578 1HA  GLY A 168      13.866  10.157   1.135  1.00  1.570          H  
ATOM   2579 2HA  GLY A 168      13.230  10.961   2.552  1.00  1.570          H  
ATOM   2580  N   VAL A 169      12.307   7.932   2.720  1.00  0.800          N  
ATOM   2581  CA  VAL A 169      12.344   6.713   3.508  1.00  0.740          C  
ATOM   2582  C   VAL A 169      13.049   5.545   2.798  1.00  0.890          C  
ATOM   2583  O   VAL A 169      12.689   5.215   1.681  1.00  0.960          O  
ATOM   2584  CB  VAL A 169      10.896   6.320   3.826  1.00  1.060          C  
ATOM   2585  CG1 VAL A 169      10.849   5.050   4.509  1.00  1.060          C  
ATOM   2586  CG2 VAL A 169      10.279   7.381   4.695  1.00  1.060          C  
ATOM   2587  H   VAL A 169      11.474   8.112   2.148  1.00  0.960          H  
ATOM   2588  HA  VAL A 169      12.828   6.957   4.447  1.00  0.890          H  
ATOM   2589  HB  VAL A 169      10.336   6.229   2.903  1.00  1.270          H  
ATOM   2590 1HG1 VAL A 169       9.832   4.797   4.700  1.00  1.270          H  
ATOM   2591 2HG1 VAL A 169      11.256   4.331   3.901  1.00  1.270          H  
ATOM   2592 3HG1 VAL A 169      11.399   5.120   5.423  1.00  1.270          H  
ATOM   2593 1HG2 VAL A 169       9.247   7.120   4.918  1.00  1.270          H  
ATOM   2594 2HG2 VAL A 169      10.840   7.464   5.628  1.00  1.270          H  
ATOM   2595 3HG2 VAL A 169      10.301   8.331   4.178  1.00  1.270          H  
ATOM   2596  N   PRO A 170      14.048   4.864   3.404  1.00  1.020          N  
ATOM   2597  CA  PRO A 170      14.727   3.696   2.828  1.00  1.260          C  
ATOM   2598  C   PRO A 170      13.758   2.630   2.295  1.00  1.360          C  
ATOM   2599  O   PRO A 170      13.960   2.043   1.233  1.00  1.550          O  
ATOM   2600  CB  PRO A 170      15.515   3.177   4.036  1.00  1.890          C  
ATOM   2601  CG  PRO A 170      15.825   4.429   4.845  1.00  1.890          C  
ATOM   2602  CD  PRO A 170      14.590   5.302   4.713  1.00  1.890          C  
ATOM   2603  HA  PRO A 170      15.405   4.035   2.028  1.00  1.510          H  
ATOM   2604 1HB  PRO A 170      14.910   2.447   4.607  1.00  2.270          H  
ATOM   2605 2HB  PRO A 170      16.417   2.647   3.704  1.00  2.270          H  
ATOM   2606 1HG  PRO A 170      16.030   4.150   5.899  1.00  2.270          H  
ATOM   2607 2HG  PRO A 170      16.732   4.919   4.461  1.00  2.270          H  
ATOM   2608 1HD  PRO A 170      13.891   5.124   5.532  1.00  2.270          H  
ATOM   2609 2HD  PRO A 170      14.919   6.356   4.666  1.00  2.270          H  
ATOM   2610  N   ALA A 171      12.653   2.434   3.013  1.00  1.290          N  
ATOM   2611  CA  ALA A 171      11.598   1.496   2.643  1.00  1.430          C  
ATOM   2612  C   ALA A 171      11.031   1.809   1.249  1.00  1.410          C  
ATOM   2613  O   ALA A 171      10.698   0.897   0.482  1.00  1.630          O  
ATOM   2614  CB  ALA A 171      10.479   1.506   3.682  1.00  1.950          C  
ATOM   2615  H   ALA A 171      12.545   2.926   3.887  1.00  1.550          H  
ATOM   2616  HA  ALA A 171      12.035   0.499   2.612  1.00  1.720          H  
ATOM   2617 1HB  ALA A 171       9.728   0.768   3.405  1.00  2.340          H  
ATOM   2618 2HB  ALA A 171      10.884   1.262   4.661  1.00  2.340          H  
ATOM   2619 3HB  ALA A 171      10.014   2.474   3.721  1.00  2.340          H  
ATOM   2620  N   SER A 172      10.940   3.104   0.901  1.00  1.260          N  
ATOM   2621  CA  SER A 172      10.330   3.587  -0.332  1.00  1.320          C  
ATOM   2622  C   SER A 172      11.190   3.301  -1.548  1.00  1.170          C  
ATOM   2623  O   SER A 172      10.742   3.469  -2.684  1.00  1.280          O  
ATOM   2624  CB  SER A 172      10.074   5.089  -0.247  1.00  1.820          C  
ATOM   2625  OG  SER A 172       9.127   5.406   0.744  1.00  1.820          O  
ATOM   2626  H   SER A 172      11.295   3.841   1.511  1.00  1.510          H  
ATOM   2627  HA  SER A 172       9.373   3.080  -0.460  1.00  1.580          H  
ATOM   2628 1HB  SER A 172      11.003   5.609  -0.036  1.00  2.190          H  
ATOM   2629 2HB  SER A 172       9.723   5.452  -1.210  1.00  2.190          H  
ATOM   2630  HG  SER A 172       9.136   6.388   0.813  1.00  2.190          H  
ATOM   2631  N   SER A 173      12.429   2.841  -1.328  1.00  1.060          N  
ATOM   2632  CA  SER A 173      13.328   2.486  -2.417  1.00  1.070          C  
ATOM   2633  C   SER A 173      12.776   1.270  -3.154  1.00  1.030          C  
ATOM   2634  O   SER A 173      13.180   0.965  -4.277  1.00  1.750          O  
ATOM   2635  CB  SER A 173      14.720   2.188  -1.894  1.00  1.490          C  
ATOM   2636  OG  SER A 173      14.732   1.019  -1.121  1.00  1.490          O  
ATOM   2637  H   SER A 173      12.769   2.701  -0.374  1.00  1.270          H  
ATOM   2638  HA  SER A 173      13.382   3.322  -3.115  1.00  1.280          H  
ATOM   2639 1HB  SER A 173      15.401   2.075  -2.737  1.00  1.790          H  
ATOM   2640 2HB  SER A 173      15.071   3.025  -1.293  1.00  1.790          H  
ATOM   2641  HG  SER A 173      14.481   1.295  -0.214  1.00  1.790          H  
ATOM   2642  N   SER A 174      11.829   0.578  -2.514  1.00  0.990          N  
ATOM   2643  CA  SER A 174      11.167  -0.578  -3.062  1.00  1.700          C  
ATOM   2644  C   SER A 174      10.097  -0.232  -4.099  1.00  1.680          C  
ATOM   2645  O   SER A 174       9.592  -1.137  -4.758  1.00  2.430          O  
ATOM   2646  CB  SER A 174      10.542  -1.377  -1.941  1.00  2.100          C  
ATOM   2647  OG  SER A 174       9.523  -0.649  -1.316  1.00  2.100          O  
ATOM   2648  H   SER A 174      11.549   0.867  -1.578  1.00  1.190          H  
ATOM   2649  HA  SER A 174      11.921  -1.198  -3.547  1.00  2.040          H  
ATOM   2650 1HB  SER A 174      10.132  -2.295  -2.354  1.00  2.520          H  
ATOM   2651 2HB  SER A 174      11.301  -1.652  -1.209  1.00  2.520          H  
ATOM   2652  HG  SER A 174       9.956  -0.132  -0.607  1.00  2.520          H  
ATOM   2653  N   VAL A 175       9.721   1.045  -4.267  1.00  1.010          N  
ATOM   2654  CA  VAL A 175       8.686   1.366  -5.260  1.00  1.020          C  
ATOM   2655  C   VAL A 175       9.300   1.859  -6.569  1.00  1.320          C  
ATOM   2656  O   VAL A 175      10.093   2.802  -6.585  1.00  1.350          O  
ATOM   2657  CB  VAL A 175       7.693   2.418  -4.726  1.00  1.420          C  
ATOM   2658  CG1 VAL A 175       6.660   2.769  -5.792  1.00  1.420          C  
ATOM   2659  CG2 VAL A 175       6.994   1.861  -3.551  1.00  1.420          C  
ATOM   2660  H   VAL A 175      10.163   1.794  -3.722  1.00  1.210          H  
ATOM   2661  HA  VAL A 175       8.119   0.462  -5.474  1.00  1.220          H  
ATOM   2662  HB  VAL A 175       8.233   3.324  -4.449  1.00  1.710          H  
ATOM   2663 1HG1 VAL A 175       5.973   3.499  -5.386  1.00  1.710          H  
ATOM   2664 2HG1 VAL A 175       7.147   3.193  -6.671  1.00  1.710          H  
ATOM   2665 3HG1 VAL A 175       6.121   1.870  -6.082  1.00  1.710          H  
ATOM   2666 1HG2 VAL A 175       6.282   2.585  -3.159  1.00  1.710          H  
ATOM   2667 2HG2 VAL A 175       6.472   0.973  -3.877  1.00  1.710          H  
ATOM   2668 3HG2 VAL A 175       7.722   1.606  -2.778  1.00  1.710          H  
ATOM   2669  N   SER A 176       8.942   1.193  -7.666  1.00  2.300          N  
ATOM   2670  CA  SER A 176       9.463   1.533  -8.982  1.00  3.040          C  
ATOM   2671  C   SER A 176       9.031   2.911  -9.455  1.00  3.070          C  
ATOM   2672  O   SER A 176       7.878   3.317  -9.286  1.00  3.670          O  
ATOM   2673  CB  SER A 176       9.039   0.520 -10.015  1.00  3.960          C  
ATOM   2674  OG  SER A 176       9.481   0.910 -11.293  1.00  3.960          O  
ATOM   2675  H   SER A 176       8.267   0.426  -7.574  1.00  2.760          H  
ATOM   2676  HA  SER A 176      10.552   1.524  -8.921  1.00  3.650          H  
ATOM   2677 1HB  SER A 176       9.446  -0.459  -9.762  1.00  4.750          H  
ATOM   2678 2HB  SER A 176       7.959   0.431 -10.015  1.00  4.750          H  
ATOM   2679  HG  SER A 176       9.153   0.217 -11.891  1.00  4.750          H  
ATOM   2680  N   SER A 177       9.964   3.622 -10.084  1.00  2.990          N  
ATOM   2681  CA  SER A 177       9.714   4.930 -10.669  1.00  3.540          C  
ATOM   2682  C   SER A 177       9.329   4.834 -12.147  1.00  3.420          C  
ATOM   2683  O   SER A 177       9.024   5.846 -12.799  1.00  3.600          O  
ATOM   2684  CB  SER A 177      10.945   5.800 -10.511  1.00  4.740          C  
ATOM   2685  OG  SER A 177      12.022   5.290 -11.253  1.00  4.740          O  
ATOM   2686  H   SER A 177      10.896   3.240 -10.166  1.00  3.590          H  
ATOM   2687  HA  SER A 177       8.892   5.391 -10.125  1.00  4.250          H  
ATOM   2688 1HB  SER A 177      10.718   6.813 -10.840  1.00  5.680          H  
ATOM   2689 2HB  SER A 177      11.216   5.850  -9.457  1.00  5.680          H  
ATOM   2690  HG  SER A 177      12.770   5.867 -11.063  1.00  5.680          H  
ATOM   2691  N   ILE A 178       9.341   3.625 -12.699  1.00  3.680          N  
ATOM   2692  CA  ILE A 178       9.117   3.494 -14.126  1.00  4.060          C  
ATOM   2693  C   ILE A 178       7.653   3.598 -14.461  1.00  4.110          C  
ATOM   2694  O   ILE A 178       6.858   2.703 -14.165  1.00  4.360          O  
ATOM   2695  CB  ILE A 178       9.685   2.159 -14.650  1.00  5.530          C  
ATOM   2696  CG1 ILE A 178      11.218   2.125 -14.390  1.00  5.530          C  
ATOM   2697  CG2 ILE A 178       9.360   1.991 -16.154  1.00  5.530          C  
ATOM   2698  CD1 ILE A 178      11.873   0.777 -14.605  1.00  5.530          C  
ATOM   2699  H   ILE A 178       9.517   2.806 -12.116  1.00  4.420          H  
ATOM   2700  HA  ILE A 178       9.641   4.308 -14.631  1.00  4.870          H  
ATOM   2701  HB  ILE A 178       9.239   1.336 -14.092  1.00  6.640          H  
ATOM   2702 1HG1 ILE A 178      11.695   2.850 -15.046  1.00  6.640          H  
ATOM   2703 2HG1 ILE A 178      11.404   2.424 -13.360  1.00  6.640          H  
ATOM   2704 1HG2 ILE A 178       9.748   1.050 -16.521  1.00  6.640          H  
ATOM   2705 2HG2 ILE A 178       8.283   2.000 -16.311  1.00  6.640          H  
ATOM   2706 3HG2 ILE A 178       9.810   2.810 -16.715  1.00  6.640          H  
ATOM   2707 1HD1 ILE A 178      12.939   0.860 -14.391  1.00  6.640          H  
ATOM   2708 2HD1 ILE A 178      11.425   0.046 -13.931  1.00  6.640          H  
ATOM   2709 3HD1 ILE A 178      11.746   0.448 -15.629  1.00  6.640          H  
ATOM   2710  N   GLY A 179       7.305   4.688 -15.132  1.00  4.360          N  
ATOM   2711  CA  GLY A 179       5.926   4.975 -15.459  1.00  4.890          C  
ATOM   2712  C   GLY A 179       5.181   5.598 -14.282  1.00  4.630          C  
ATOM   2713  O   GLY A 179       3.958   5.692 -14.315  1.00  5.210          O  
ATOM   2714  H   GLY A 179       8.027   5.360 -15.363  1.00  5.230          H  
ATOM   2715 1HA  GLY A 179       5.886   5.650 -16.315  1.00  5.870          H  
ATOM   2716 2HA  GLY A 179       5.426   4.055 -15.759  1.00  5.870          H  
ATOM   2717  N   SER A 180       5.891   6.073 -13.242  1.00  4.110          N  
ATOM   2718  CA  SER A 180       5.182   6.629 -12.083  1.00  4.180          C  
ATOM   2719  C   SER A 180       4.326   7.840 -12.440  1.00  3.870          C  
ATOM   2720  O   SER A 180       3.293   8.087 -11.816  1.00  4.090          O  
ATOM   2721  CB  SER A 180       6.163   7.031 -11.009  1.00  5.820          C  
ATOM   2722  OG  SER A 180       6.942   8.121 -11.423  1.00  5.820          O  
ATOM   2723  H   SER A 180       6.916   6.023 -13.214  1.00  4.930          H  
ATOM   2724  HA  SER A 180       4.530   5.852 -11.682  1.00  5.020          H  
ATOM   2725 1HB  SER A 180       5.623   7.289 -10.098  1.00  6.990          H  
ATOM   2726 2HB  SER A 180       6.801   6.187 -10.780  1.00  6.990          H  
ATOM   2727  HG  SER A 180       7.566   8.287 -10.710  1.00  6.990          H  
ATOM   2728  N   LYS A 181       4.678   8.537 -13.515  1.00  3.900          N  
ATOM   2729  CA  LYS A 181       3.926   9.689 -13.994  1.00  4.070          C  
ATOM   2730  C   LYS A 181       2.488   9.325 -14.400  1.00  3.720          C  
ATOM   2731  O   LYS A 181       1.629  10.200 -14.514  1.00  4.330          O  
ATOM   2732  CB  LYS A 181       4.661  10.328 -15.177  1.00  5.630          C  
ATOM   2733  CG  LYS A 181       4.688   9.469 -16.445  1.00  5.630          C  
ATOM   2734  CD  LYS A 181       5.505  10.114 -17.557  1.00  5.630          C  
ATOM   2735  CE  LYS A 181       5.494   9.248 -18.816  1.00  5.630          C  
ATOM   2736  NZ  LYS A 181       6.314   9.839 -19.913  1.00  5.630          N  
ATOM   2737  H   LYS A 181       5.555   8.304 -13.961  1.00  4.680          H  
ATOM   2738  HA  LYS A 181       3.869  10.417 -13.184  1.00  4.880          H  
ATOM   2739 1HB  LYS A 181       4.188  11.278 -15.427  1.00  6.760          H  
ATOM   2740 2HB  LYS A 181       5.690  10.538 -14.891  1.00  6.760          H  
ATOM   2741 1HG  LYS A 181       5.083   8.477 -16.221  1.00  6.760          H  
ATOM   2742 2HG  LYS A 181       3.671   9.360 -16.813  1.00  6.760          H  
ATOM   2743 1HD  LYS A 181       5.083  11.091 -17.793  1.00  6.760          H  
ATOM   2744 2HD  LYS A 181       6.535  10.250 -17.225  1.00  6.760          H  
ATOM   2745 1HE  LYS A 181       5.888   8.263 -18.573  1.00  6.760          H  
ATOM   2746 2HE  LYS A 181       4.465   9.140 -19.163  1.00  6.760          H  
ATOM   2747 1HZ  LYS A 181       6.275   9.233 -20.722  1.00  6.760          H  
ATOM   2748 2HZ  LYS A 181       5.950  10.750 -20.158  1.00  6.760          H  
ATOM   2749 3HZ  LYS A 181       7.273   9.932 -19.609  1.00  6.760          H  
ATOM   2750  N   GLU A 182       2.244   8.037 -14.671  1.00  3.080          N  
ATOM   2751  CA  GLU A 182       0.947   7.536 -15.100  1.00  3.120          C  
ATOM   2752  C   GLU A 182       0.069   7.032 -13.943  1.00  2.200          C  
ATOM   2753  O   GLU A 182      -1.042   6.555 -14.182  1.00  2.510          O  
ATOM   2754  CB  GLU A 182       1.138   6.399 -16.117  1.00  4.350          C  
ATOM   2755  CG  GLU A 182       1.810   6.818 -17.431  1.00  4.350          C  
ATOM   2756  CD  GLU A 182       2.020   5.672 -18.403  1.00  4.350          C  
ATOM   2757  OE1 GLU A 182       1.773   4.548 -18.036  1.00  4.350          O  
ATOM   2758  OE2 GLU A 182       2.415   5.930 -19.517  1.00  4.350          O  
ATOM   2759  H   GLU A 182       2.990   7.348 -14.544  1.00  3.700          H  
ATOM   2760  HA  GLU A 182       0.418   8.351 -15.593  1.00  3.740          H  
ATOM   2761 1HB  GLU A 182       1.745   5.614 -15.668  1.00  5.220          H  
ATOM   2762 2HB  GLU A 182       0.171   5.963 -16.360  1.00  5.220          H  
ATOM   2763 1HG  GLU A 182       1.209   7.591 -17.908  1.00  5.220          H  
ATOM   2764 2HG  GLU A 182       2.775   7.243 -17.192  1.00  5.220          H  
ATOM   2765  N   SER A 183       0.554   7.121 -12.694  1.00  1.720          N  
ATOM   2766  CA  SER A 183      -0.176   6.581 -11.541  1.00  1.240          C  
ATOM   2767  C   SER A 183      -1.378   7.394 -11.076  1.00  1.060          C  
ATOM   2768  O   SER A 183      -2.180   6.892 -10.300  1.00  1.240          O  
ATOM   2769  CB  SER A 183       0.722   6.470 -10.329  1.00  1.930          C  
ATOM   2770  OG  SER A 183       1.002   7.732  -9.802  1.00  1.930          O  
ATOM   2771  H   SER A 183       1.475   7.539 -12.522  1.00  2.060          H  
ATOM   2772  HA  SER A 183      -0.526   5.583 -11.806  1.00  1.490          H  
ATOM   2773 1HB  SER A 183       0.250   5.865  -9.565  1.00  2.310          H  
ATOM   2774 2HB  SER A 183       1.653   5.976 -10.602  1.00  2.310          H  
ATOM   2775  HG  SER A 183       1.266   7.556  -8.866  1.00  2.310          H  
ATOM   2776  N   ASP A 184      -1.545   8.621 -11.551  1.00  1.080          N  
ATOM   2777  CA  ASP A 184      -2.633   9.477 -11.076  1.00  1.230          C  
ATOM   2778  C   ASP A 184      -3.977   9.094 -11.693  1.00  1.170          C  
ATOM   2779  O   ASP A 184      -4.243   9.400 -12.863  1.00  1.340          O  
ATOM   2780  CB  ASP A 184      -2.293  10.948 -11.407  1.00  1.660          C  
ATOM   2781  CG  ASP A 184      -3.318  12.013 -10.935  1.00  1.660          C  
ATOM   2782  OD1 ASP A 184      -4.383  11.645 -10.514  1.00  1.660          O  
ATOM   2783  OD2 ASP A 184      -3.002  13.180 -10.993  1.00  1.660          O  
ATOM   2784  H   ASP A 184      -0.877   8.974 -12.223  1.00  1.300          H  
ATOM   2785  HA  ASP A 184      -2.710   9.359  -9.994  1.00  1.480          H  
ATOM   2786 1HB  ASP A 184      -1.332  11.191 -10.955  1.00  1.990          H  
ATOM   2787 2HB  ASP A 184      -2.167  11.045 -12.486  1.00  1.990          H  
ATOM   2788  N   ILE A 185      -4.817   8.390 -10.915  1.00  1.080          N  
ATOM   2789  CA  ILE A 185      -6.095   7.915 -11.403  1.00  1.130          C  
ATOM   2790  C   ILE A 185      -7.314   8.665 -10.884  1.00  1.270          C  
ATOM   2791  O   ILE A 185      -7.672   8.644  -9.699  1.00  1.210          O  
ATOM   2792  CB  ILE A 185      -6.257   6.409 -11.102  1.00  1.560          C  
ATOM   2793  CG1 ILE A 185      -5.137   5.641 -11.840  1.00  1.560          C  
ATOM   2794  CG2 ILE A 185      -7.696   5.896 -11.439  1.00  1.560          C  
ATOM   2795  CD1 ILE A 185      -5.034   4.196 -11.478  1.00  1.560          C  
ATOM   2796  H   ILE A 185      -4.535   8.128  -9.961  1.00  1.300          H  
ATOM   2797  HA  ILE A 185      -6.090   8.027 -12.488  1.00  1.360          H  
ATOM   2798  HB  ILE A 185      -6.070   6.254 -10.048  1.00  1.870          H  
ATOM   2799 1HG1 ILE A 185      -5.291   5.731 -12.911  1.00  1.870          H  
ATOM   2800 2HG1 ILE A 185      -4.186   6.103 -11.595  1.00  1.870          H  
ATOM   2801 1HG2 ILE A 185      -7.789   4.851 -11.206  1.00  1.870          H  
ATOM   2802 2HG2 ILE A 185      -8.441   6.441 -10.861  1.00  1.870          H  
ATOM   2803 3HG2 ILE A 185      -7.891   6.049 -12.499  1.00  1.870          H  
ATOM   2804 1HD1 ILE A 185      -4.203   3.750 -12.026  1.00  1.870          H  
ATOM   2805 2HD1 ILE A 185      -4.857   4.120 -10.413  1.00  1.870          H  
ATOM   2806 3HD1 ILE A 185      -5.945   3.670 -11.730  1.00  1.870          H  
ATOM   2807  N   ILE A 186      -7.998   9.282 -11.822  1.00  1.670          N  
ATOM   2808  CA  ILE A 186      -9.221  10.038 -11.622  1.00  2.020          C  
ATOM   2809  C   ILE A 186     -10.341   9.036 -11.689  1.00  2.280          C  
ATOM   2810  O   ILE A 186     -10.230   8.097 -12.477  1.00  2.580          O  
ATOM   2811  CB  ILE A 186      -9.383  11.141 -12.682  1.00  2.690          C  
ATOM   2812  CG1 ILE A 186      -8.240  12.169 -12.496  1.00  2.690          C  
ATOM   2813  CG2 ILE A 186     -10.786  11.795 -12.590  1.00  2.690          C  
ATOM   2814  CD1 ILE A 186      -8.087  13.162 -13.624  1.00  2.690          C  
ATOM   2815  H   ILE A 186      -7.618   9.231 -12.761  1.00  2.000          H  
ATOM   2816  HA  ILE A 186      -9.211  10.489 -10.627  1.00  2.420          H  
ATOM   2817  HB  ILE A 186      -9.265  10.707 -13.670  1.00  3.230          H  
ATOM   2818 1HG1 ILE A 186      -8.420  12.720 -11.574  1.00  3.230          H  
ATOM   2819 2HG1 ILE A 186      -7.293  11.630 -12.391  1.00  3.230          H  
ATOM   2820 1HG2 ILE A 186     -10.894  12.562 -13.346  1.00  3.230          H  
ATOM   2821 2HG2 ILE A 186     -11.567  11.054 -12.747  1.00  3.230          H  
ATOM   2822 3HG2 ILE A 186     -10.916  12.244 -11.603  1.00  3.230          H  
ATOM   2823 1HD1 ILE A 186      -7.255  13.829 -13.393  1.00  3.230          H  
ATOM   2824 2HD1 ILE A 186      -7.874  12.629 -14.552  1.00  3.230          H  
ATOM   2825 3HD1 ILE A 186      -8.990  13.749 -13.744  1.00  3.230          H  
ATOM   2826  N   VAL A 187     -11.360   9.163 -10.852  1.00  2.520          N  
ATOM   2827  CA  VAL A 187     -12.445   8.196 -10.897  1.00  2.910          C  
ATOM   2828  C   VAL A 187     -13.768   8.836 -11.299  1.00  3.660          C  
ATOM   2829  O   VAL A 187     -14.002  10.024 -11.061  1.00  4.290          O  
ATOM   2830  CB  VAL A 187     -12.582   7.525  -9.517  1.00  3.920          C  
ATOM   2831  CG1 VAL A 187     -11.279   6.824  -9.192  1.00  3.920          C  
ATOM   2832  CG2 VAL A 187     -12.927   8.559  -8.433  1.00  3.920          C  
ATOM   2833  H   VAL A 187     -11.392   9.953 -10.217  1.00  3.020          H  
ATOM   2834  HA  VAL A 187     -12.209   7.427 -11.630  1.00  3.490          H  
ATOM   2835  HB  VAL A 187     -13.372   6.766  -9.561  1.00  4.700          H  
ATOM   2836 1HG1 VAL A 187     -11.360   6.327  -8.241  1.00  4.700          H  
ATOM   2837 2HG1 VAL A 187     -11.086   6.109  -9.974  1.00  4.700          H  
ATOM   2838 3HG1 VAL A 187     -10.464   7.542  -9.146  1.00  4.700          H  
ATOM   2839 1HG2 VAL A 187     -13.022   8.060  -7.482  1.00  4.700          H  
ATOM   2840 2HG2 VAL A 187     -12.144   9.314  -8.363  1.00  4.700          H  
ATOM   2841 3HG2 VAL A 187     -13.875   9.046  -8.672  1.00  4.700          H  
ATOM   2842  N   SER A 188     -14.646   8.016 -11.867  1.00  3.910          N  
ATOM   2843  CA  SER A 188     -15.976   8.405 -12.316  1.00  4.830          C  
ATOM   2844  C   SER A 188     -16.991   8.437 -11.191  1.00  5.350          C  
ATOM   2845  O   SER A 188     -16.748   8.012 -10.056  1.00  5.190          O  
ATOM   2846  CB  SER A 188     -16.516   7.453 -13.357  1.00  6.390          C  
ATOM   2847  OG  SER A 188     -16.965   6.256 -12.763  1.00  6.390          O  
ATOM   2848  H   SER A 188     -14.364   7.047 -12.030  1.00  4.690          H  
ATOM   2849  HA  SER A 188     -15.923   9.403 -12.741  1.00  5.800          H  
ATOM   2850 1HB  SER A 188     -17.323   7.920 -13.917  1.00  7.670          H  
ATOM   2851 2HB  SER A 188     -15.725   7.225 -14.063  1.00  7.670          H  
ATOM   2852  HG  SER A 188     -17.411   5.775 -13.487  1.00  7.670          H  
ATOM   2853  N   ASN A 189     -18.204   8.857 -11.530  1.00  6.220          N  
ATOM   2854  CA  ASN A 189     -19.290   8.939 -10.560  1.00  6.930          C  
ATOM   2855  C   ASN A 189     -19.843   7.556 -10.202  1.00  6.880          C  
ATOM   2856  O   ASN A 189     -20.685   7.427  -9.313  1.00  7.390          O  
ATOM   2857  CB  ASN A 189     -20.396   9.813 -11.109  1.00  9.420          C  
ATOM   2858  CG  ASN A 189     -20.000  11.256 -11.192  1.00  9.420          C  
ATOM   2859  OD1 ASN A 189     -19.133  11.737 -10.453  1.00  9.420          O  
ATOM   2860  ND2 ASN A 189     -20.616  11.965 -12.099  1.00  9.420          N  
ATOM   2861  H   ASN A 189     -18.368   9.168 -12.477  1.00  7.460          H  
ATOM   2862  HA  ASN A 189     -18.901   9.384  -9.642  1.00  8.320          H  
ATOM   2863 1HB  ASN A 189     -20.669   9.461 -12.106  1.00 11.300          H  
ATOM   2864 2HB  ASN A 189     -21.280   9.722 -10.479  1.00 11.300          H  
ATOM   2865 1HD2 ASN A 189     -20.396  12.934 -12.210  1.00 11.300          H  
ATOM   2866 2HD2 ASN A 189     -21.309  11.541 -12.682  1.00 11.300          H  
ATOM   2867  N   ASP A 190     -19.358   6.527 -10.905  1.00  6.540          N  
ATOM   2868  CA  ASP A 190     -19.747   5.143 -10.700  1.00  6.770          C  
ATOM   2869  C   ASP A 190     -18.654   4.425  -9.919  1.00  6.430          C  
ATOM   2870  O   ASP A 190     -18.686   3.201  -9.792  1.00  6.390          O  
ATOM   2871  CB  ASP A 190     -19.940   4.433 -12.045  1.00  9.390          C  
ATOM   2872  CG  ASP A 190     -21.086   4.988 -12.884  1.00  9.390          C  
ATOM   2873  OD1 ASP A 190     -22.148   5.235 -12.364  1.00  9.390          O  
ATOM   2874  OD2 ASP A 190     -20.866   5.177 -14.059  1.00  9.390          O  
ATOM   2875  H   ASP A 190     -18.648   6.707 -11.605  1.00  7.850          H  
ATOM   2876  HA  ASP A 190     -20.673   5.110 -10.127  1.00  8.120          H  
ATOM   2877 1HB  ASP A 190     -19.024   4.501 -12.621  1.00 11.260          H  
ATOM   2878 2HB  ASP A 190     -20.128   3.372 -11.866  1.00 11.260          H  
ATOM   2879  N   ASN A 191     -17.696   5.200  -9.386  1.00  6.510          N  
ATOM   2880  CA  ASN A 191     -16.514   4.724  -8.662  1.00  6.550          C  
ATOM   2881  C   ASN A 191     -15.625   3.848  -9.529  1.00  6.450          C  
ATOM   2882  O   ASN A 191     -15.044   2.884  -9.052  1.00  6.650          O  
ATOM   2883  CB  ASN A 191     -16.916   3.926  -7.431  1.00  9.150          C  
ATOM   2884  CG  ASN A 191     -17.754   4.709  -6.497  1.00  9.150          C  
ATOM   2885  OD1 ASN A 191     -17.515   5.895  -6.268  1.00  9.150          O  
ATOM   2886  ND2 ASN A 191     -18.747   4.069  -5.932  1.00  9.150          N  
ATOM   2887  H   ASN A 191     -17.745   6.212  -9.518  1.00  7.810          H  
ATOM   2888  HA  ASN A 191     -15.920   5.589  -8.359  1.00  7.860          H  
ATOM   2889 1HB  ASN A 191     -17.435   3.011  -7.710  1.00 10.980          H  
ATOM   2890 2HB  ASN A 191     -16.008   3.621  -6.903  1.00 10.980          H  
ATOM   2891 1HD2 ASN A 191     -19.354   4.542  -5.293  1.00 10.980          H  
ATOM   2892 2HD2 ASN A 191     -18.892   3.098  -6.139  1.00 10.980          H  
ATOM   2893  N   LEU A 192     -15.509   4.163 -10.812  1.00  6.480          N  
ATOM   2894  CA  LEU A 192     -14.650   3.375 -11.666  1.00  6.700          C  
ATOM   2895  C   LEU A 192     -13.504   4.219 -12.193  1.00  6.400          C  
ATOM   2896  O   LEU A 192     -13.686   5.398 -12.506  1.00  6.340          O  
ATOM   2897  CB  LEU A 192     -15.484   2.859 -12.827  1.00  9.290          C  
ATOM   2898  CG  LEU A 192     -16.731   2.045 -12.478  1.00  9.290          C  
ATOM   2899  CD1 LEU A 192     -17.492   1.759 -13.748  1.00  9.290          C  
ATOM   2900  CD2 LEU A 192     -16.363   0.770 -11.772  1.00  9.290          C  
ATOM   2901  H   LEU A 192     -16.015   4.946 -11.219  1.00  7.780          H  
ATOM   2902  HA  LEU A 192     -14.229   2.550 -11.101  1.00  8.040          H  
ATOM   2903 1HB  LEU A 192     -15.846   3.717 -13.342  1.00 11.150          H  
ATOM   2904 2HB  LEU A 192     -14.847   2.276 -13.495  1.00 11.150          H  
ATOM   2905  HG  LEU A 192     -17.367   2.627 -11.834  1.00 11.150          H  
ATOM   2906 1HD1 LEU A 192     -18.397   1.205 -13.506  1.00 11.150          H  
ATOM   2907 2HD1 LEU A 192     -17.764   2.700 -14.229  1.00 11.150          H  
ATOM   2908 3HD1 LEU A 192     -16.873   1.171 -14.423  1.00 11.150          H  
ATOM   2909 1HD2 LEU A 192     -17.277   0.237 -11.547  1.00 11.150          H  
ATOM   2910 2HD2 LEU A 192     -15.728   0.158 -12.410  1.00 11.150          H  
ATOM   2911 3HD2 LEU A 192     -15.840   0.995 -10.845  1.00 11.150          H  
ATOM   2912  N   THR A 193     -12.334   3.626 -12.393  1.00  6.540          N  
ATOM   2913  CA  THR A 193     -11.261   4.429 -12.998  1.00  6.550          C  
ATOM   2914  C   THR A 193     -11.634   5.099 -14.317  1.00  6.390          C  
ATOM   2915  O   THR A 193     -12.025   4.435 -15.293  1.00  6.600          O  
ATOM   2916  CB  THR A 193      -9.985   3.604 -13.267  1.00  9.170          C  
ATOM   2917  OG1 THR A 193      -9.071   4.431 -14.009  1.00  9.170          O  
ATOM   2918  CG2 THR A 193     -10.272   2.302 -14.040  1.00  9.170          C  
ATOM   2919  H   THR A 193     -12.196   2.673 -12.037  1.00  7.850          H  
ATOM   2920  HA  THR A 193     -10.998   5.221 -12.297  1.00  7.860          H  
ATOM   2921  HB  THR A 193      -9.522   3.350 -12.330  1.00 11.000          H  
ATOM   2922  HG1 THR A 193      -8.194   4.028 -13.977  1.00 11.000          H  
ATOM   2923 1HG2 THR A 193      -9.335   1.771 -14.194  1.00 11.000          H  
ATOM   2924 2HG2 THR A 193     -10.949   1.676 -13.462  1.00 11.000          H  
ATOM   2925 3HG2 THR A 193     -10.714   2.502 -15.005  1.00 11.000          H  
ATOM   2926  N   ALA A 194     -11.368   6.412 -14.376  1.00  6.320          N  
ATOM   2927  CA  ALA A 194     -11.641   7.306 -15.493  1.00  6.480          C  
ATOM   2928  C   ALA A 194     -10.935   6.874 -16.746  1.00  6.600          C  
ATOM   2929  O   ALA A 194     -11.379   7.189 -17.852  1.00  6.800          O  
ATOM   2930  CB  ALA A 194     -11.200   8.721 -15.170  1.00  9.010          C  
ATOM   2931  H   ALA A 194     -11.006   6.863 -13.539  1.00  7.580          H  
ATOM   2932  HA  ALA A 194     -12.709   7.292 -15.678  1.00  7.780          H  
ATOM   2933 1HB  ALA A 194     -11.409   9.384 -16.003  1.00 10.810          H  
ATOM   2934 2HB  ALA A 194     -11.731   9.066 -14.287  1.00 10.810          H  
ATOM   2935 3HB  ALA A 194     -10.131   8.725 -14.981  1.00 10.810          H  
ATOM   2936  N   ASN A 195      -9.885   6.072 -16.595  1.00  6.870          N  
ATOM   2937  CA  ASN A 195      -9.096   5.604 -17.720  1.00  7.410          C  
ATOM   2938  C   ASN A 195      -9.989   4.880 -18.728  1.00  7.640          C  
ATOM   2939  O   ASN A 195      -9.635   4.765 -19.907  1.00  8.120          O  
ATOM   2940  CB  ASN A 195      -7.983   4.698 -17.233  1.00 10.160          C  
ATOM   2941  CG  ASN A 195      -6.891   5.457 -16.495  1.00 10.160          C  
ATOM   2942  OD1 ASN A 195      -6.776   6.685 -16.595  1.00 10.160          O  
ATOM   2943  ND2 ASN A 195      -6.082   4.740 -15.756  1.00 10.160          N  
ATOM   2944  H   ASN A 195      -9.609   5.806 -15.647  1.00  8.240          H  
ATOM   2945  HA  ASN A 195      -8.661   6.467 -18.226  1.00  8.890          H  
ATOM   2946 1HB  ASN A 195      -8.402   3.941 -16.570  1.00 12.190          H  
ATOM   2947 2HB  ASN A 195      -7.540   4.179 -18.079  1.00 12.190          H  
ATOM   2948 1HD2 ASN A 195      -5.339   5.187 -15.250  1.00 12.190          H  
ATOM   2949 2HD2 ASN A 195      -6.195   3.749 -15.701  1.00 12.190          H  
ATOM   2950  N   ARG A 196     -11.131   4.363 -18.259  1.00  7.610          N  
ATOM   2951  CA  ARG A 196     -12.085   3.694 -19.112  1.00  8.170          C  
ATOM   2952  C   ARG A 196     -13.477   4.282 -18.844  1.00  8.330          C  
ATOM   2953  O   ARG A 196     -14.339   4.304 -19.723  1.00  8.820          O  
ATOM   2954  CB  ARG A 196     -12.085   2.196 -18.842  1.00 11.210          C  
ATOM   2955  CG  ARG A 196     -10.755   1.480 -19.143  1.00 11.210          C  
ATOM   2956  CD  ARG A 196     -10.423   1.435 -20.596  1.00 11.210          C  
ATOM   2957  NE  ARG A 196      -9.163   0.744 -20.827  1.00 11.210          N  
ATOM   2958  CZ  ARG A 196      -7.933   1.319 -20.827  1.00 11.210          C  
ATOM   2959  NH1 ARG A 196      -7.766   2.615 -20.605  1.00 11.210          N  
ATOM   2960  NH2 ARG A 196      -6.869   0.558 -21.056  1.00 11.210          N  
ATOM   2961  H   ARG A 196     -11.367   4.495 -17.272  1.00  9.130          H  
ATOM   2962  HA  ARG A 196     -11.835   3.888 -20.151  1.00  9.800          H  
ATOM   2963 1HB  ARG A 196     -12.325   2.022 -17.794  1.00 13.460          H  
ATOM   2964 2HB  ARG A 196     -12.861   1.723 -19.440  1.00 13.460          H  
ATOM   2965 1HG  ARG A 196      -9.946   1.983 -18.619  1.00 13.460          H  
ATOM   2966 2HG  ARG A 196     -10.820   0.453 -18.788  1.00 13.460          H  
ATOM   2967 1HD  ARG A 196     -11.206   0.895 -21.125  1.00 13.460          H  
ATOM   2968 2HD  ARG A 196     -10.341   2.434 -21.007  1.00 13.460          H  
ATOM   2969  HE  ARG A 196      -9.211  -0.250 -21.004  1.00 13.460          H  
ATOM   2970 1HH1 ARG A 196      -8.562   3.249 -20.421  1.00 13.460          H  
ATOM   2971 2HH1 ARG A 196      -6.839   3.008 -20.616  1.00 13.460          H  
ATOM   2972 1HH2 ARG A 196      -6.982  -0.432 -21.226  1.00 13.460          H  
ATOM   2973 2HH2 ARG A 196      -5.946   0.966 -21.060  1.00 13.460          H  
ATOM   2974  N   ALA A 197     -13.697   4.720 -17.597  1.00  8.170          N  
ATOM   2975  CA  ALA A 197     -15.004   5.165 -17.110  1.00  8.580          C  
ATOM   2976  C   ALA A 197     -15.379   6.659 -17.214  1.00  8.660          C  
ATOM   2977  O   ALA A 197     -16.479   7.004 -16.772  1.00  9.210          O  
ATOM   2978  CB  ALA A 197     -15.129   4.780 -15.657  1.00 11.850          C  
ATOM   2979  H   ALA A 197     -12.933   4.692 -16.921  1.00  9.800          H  
ATOM   2980  HA  ALA A 197     -15.748   4.610 -17.680  1.00 10.300          H  
ATOM   2981 1HB  ALA A 197     -16.126   5.018 -15.303  1.00 14.220          H  
ATOM   2982 2HB  ALA A 197     -14.945   3.714 -15.563  1.00 14.220          H  
ATOM   2983 3HB  ALA A 197     -14.400   5.328 -15.073  1.00 14.220          H  
ATOM   2984  N   LEU A 198     -14.529   7.557 -17.731  1.00  8.400          N  
ATOM   2985  CA  LEU A 198     -14.930   8.963 -17.721  1.00  8.800          C  
ATOM   2986  C   LEU A 198     -14.199   9.748 -18.811  1.00  9.320          C  
ATOM   2987  O   LEU A 198     -14.641   9.749 -19.962  1.00  9.860          O  
ATOM   2988  OXT LEU A 198     -13.394  10.620 -18.484  1.00 13.200          O  
ATOM   2989  CB  LEU A 198     -14.595   9.542 -16.329  1.00 11.640          C  
ATOM   2990  CG  LEU A 198     -14.930  11.004 -15.977  1.00 11.640          C  
ATOM   2991  CD1 LEU A 198     -16.440  11.185 -15.895  1.00 11.640          C  
ATOM   2992  CD2 LEU A 198     -14.229  11.345 -14.645  1.00 11.640          C  
ATOM   2993  H   LEU A 198     -13.601   7.317 -18.095  1.00 10.080          H  
ATOM   2994  HA  LEU A 198     -16.000   9.019 -17.908  1.00 10.560          H  
ATOM   2995 1HB  LEU A 198     -15.060   8.919 -15.582  1.00 13.970          H  
ATOM   2996 2HB  LEU A 198     -13.563   9.461 -16.217  1.00 13.970          H  
ATOM   2997  HG  LEU A 198     -14.563  11.672 -16.749  1.00 13.970          H  
ATOM   2998 1HD1 LEU A 198     -16.666  12.221 -15.644  1.00 13.970          H  
ATOM   2999 2HD1 LEU A 198     -16.888  10.942 -16.857  1.00 13.970          H  
ATOM   3000 3HD1 LEU A 198     -16.843  10.527 -15.128  1.00 13.970          H  
ATOM   3001 1HD2 LEU A 198     -14.439  12.377 -14.373  1.00 13.970          H  
ATOM   3002 2HD2 LEU A 198     -14.572  10.697 -13.863  1.00 13.970          H  
ATOM   3003 3HD2 LEU A 198     -13.155  11.216 -14.764  1.00 13.970          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 -1004.18 113.209 885.299 -62.9989 18.5189 56.9361 417.95 -440.377 -2.15165 -14.7958 -353.44 -75.6819 -89.7346 -31.1884 -64.185 -27.885 0 -1.40772 12.2867 79.9972 230.351 -45.6612 26.2304 -111.599 -9.69794 138.821 -355.384
TYR:NtermProteinFull_1 -9.50311 0.84345 6.37526 -0.64904 0.06408 0.48627 3.71314 -3.29636 -0.04451 -0.24339 -2.54006 0.41449 0 0 0 0 0 0.0322 1e-05 0 2.05615 0 0.00944 1.2797 0 0.32111 -0.68119
TYR_2 -9.2915 1.31898 4.67853 -0.51872 0.07872 0.22887 2.69657 -2.91599 -0.01954 -0.16069 -3.794 -0.17731 0 0 -0.46484 0 0 -0.04691 0.00233 0 3.19493 -0.00239 0.01171 1.2797 -0.15357 0.65999 -3.39514
ASN_3 -6.42647 0.90132 5.24494 -0.20163 0.0444 0.31846 1.672 -2.67249 -0.00925 -0.03784 -1.32196 -0.58777 0 0 -0.77645 0 0 -0.02355 0.21704 0 2.65628 -0.51626 0 -0.93687 -0.03935 0.71244 -1.78301
ASN_4 -7.21825 0.76807 7.10525 -0.3097 0.19958 0.53993 4.17165 -3.4018 -0.00436 -0.03726 -3.1783 -0.90938 0 0 -0.78532 -0.86854 0 -0.06189 0.00116 0 2.05384 -0.6345 0 -0.93687 0.5214 0.58508 -2.40022
ARG_5 -8.75983 0.542 8.50991 -1.24848 0.2935 1.01955 3.1551 -3.9834 -0.02613 -0.17916 -3.06276 0.40796 0 0 -0.51277 0 0 -0.15264 0.48244 2.93236 0 -0.04915 0 -1.2888 0.31587 0.83715 -0.76728
ASN_6 -7.09174 0.87675 4.86514 -0.35853 0.1011 0.64772 2.18131 -2.8288 -0.01027 -0.03522 -1.51769 -0.83606 0 0 -0.78532 0 0 -0.03887 0.0345 0 2.90366 -0.45098 0 -0.93687 -0.49934 0.88987 -2.88964
SER_7 -4.46879 0.26655 5.58969 -0.0328 7e-05 0.05902 2.69985 -2.57507 -0.0265 -0.24585 -0.60405 -1.02347 0 0 -0.51196 0 0 -0.03706 0.0067 0.86331 0 0.43335 0.60676 -0.77834 -0.30665 0.574 0.48876
ARG_8 -4.92922 0.32905 3.70934 -0.94399 0.26146 0.63059 1.08621 -1.93597 -0.00738 -0.02524 -1.01514 0.01659 0 0 0 0 0 0.01814 0.02139 2.95643 0 -0.17749 0 -1.2888 -0.06223 0.46754 -0.88872
THR_9 -6.78172 0.37591 5.09586 -0.15989 0.04178 0.12638 3.10879 -2.7447 -0.02653 -0.1948 -3.11765 -1.63226 0 0 -0.51196 0 0 0.14397 0.04145 0.31452 0 0.08543 2.32896 -1.0874 1.02062 0.52019 -3.05303
SER_10 -3.96382 0.50442 4.6042 -0.02336 0 0.05477 1.73799 -2.1811 -0.03692 -0.28134 -1.69791 -0.59124 0 0 -0.73342 0 0 -0.0365 0.00232 0.11638 0 -0.53163 0.64921 -0.77834 1.11205 1.53332 -0.54091
PRO_11 -6.45533 1.21766 3.23796 -0.12478 0.00243 0.08808 1.09297 -1.668 -0.0113 -0.0615 -0.73233 0.24954 0 0 0 0 0 -0.08728 0.00496 0.17354 0 -0.97666 0 -2.4119 -0.48858 1.39801 -5.55253
SER_12 -5.38519 0.63113 4.62697 -0.02706 0 0.04051 2.17447 -2.44533 -0.0357 -0.35604 -1.21899 -1.20916 0 0 0 0 0 -0.04121 0.03292 0.58991 0 0.22692 0.6083 -0.77834 -0.58382 0.71198 -2.43774
ILE_13 -5.8535 0.96138 2.7731 -0.52647 0.29915 0.12334 1.2466 -1.8493 -0 -0 -0.64533 0.44934 0 0 -0.51774 0 0 -0.11858 0.03962 0.52072 0 0.4821 0 0.73287 -0.17187 0.72179 -1.33279
ALA_14 -3.37576 0.40613 2.3718 -0.02298 0 0 1.37928 -1.62223 -0 -0 -0.71344 -0.37636 0 0 0 0 0 -0.04852 0 0 0 -0.34506 0 1.8394 -0.36242 0.31114 -0.55903
SER_15 -3.53921 0.44081 5.05038 -0.03237 0 0.05543 2.86413 -2.29105 -0.01803 -0.14802 -2.05193 -1.11451 0 0 -0.7706 -0.31079 0 0.00392 0.08462 1.37559 0 0.04388 0.72057 -0.77834 -0.42076 0.31242 -0.52386
SER_16 -1.14034 0.07636 1.64192 -0.02928 4e-05 0.04783 0.50923 -0.75347 -0.00499 -0.05321 0.49144 -1.02825 0 0 0 0 0 -0.05422 0.00342 0.16145 0 -0.26628 0.60104 -0.77834 -0.40011 0.27404 -0.70173
SER_17 -2.38235 0.34819 3.351 -0.03037 0.00157 0.05114 1.53701 -1.50138 -0 -0 -0.50301 -1.01937 0 0 -0.7706 -0.31079 0 0.00326 0.00932 0.2693 0 -0.30082 0.74093 -0.77834 -0.70621 0.17875 -1.81276
ASP_18 -2.30749 0.13384 2.83342 -0.26668 0.0507 0.87739 1.25662 -1.36379 -0.02854 -0.22316 -0.90557 -0.29818 0 0 0 0 0 -0.08331 0.05982 0 2.07336 -0.59471 0 -2.3716 -0.60088 0.34415 -1.41459
GLY_19 -2.17708 0.30148 2.67752 -0.00124 0 0 0.90834 -1.36473 -0.00894 -0.1053 -0.69838 -0.33276 0 0 0 0 0 -0.04206 0 0 0 -1.21131 0 0.83697 0.13422 0.33051 -0.75276
TYR_20 -8.71359 0.84889 4.29042 -0.64194 0.08665 0.33546 2.38631 -2.70001 -0.00716 -0.13288 -2.15861 -0.25282 0 0 -1.84808 0 0 0.12305 0.00016 0 2.68115 0.15966 0.00126 1.2797 0.60496 0.35101 -3.3064
ALA_21 -1.52578 0.12129 1.99079 -0.02204 0 0 0.92433 -1.00996 -0 -0 -0.29111 -0.39504 0 0 0 0 0 0.13823 0 0 0 -0.32483 0 1.8394 -0.05788 0.30616 1.69356
ASP_22 -3.58642 0.31514 5.05682 -0.23371 0.11741 0.74829 2.51531 -2.32571 -0.0072 -0.07199 -2.5505 -1.34372 0 0 -0.64212 0 0 0.05284 0.00082 0 2.15641 -0.72745 0 -2.3716 -0.48265 0.24459 -3.13544
GLN_23 -4.50068 0.4966 4.62141 -0.69782 0.22269 1.04009 1.96074 -2.17816 -0.01637 -0.15215 -0.70316 -2.12615 0 0 0 0 0 -0.11644 0.00026 0 3.09036 -0.08595 0 -0.18838 -0.37017 0.47027 0.76701
GLU_24 -3.93636 0.5055 4.51427 -0.22006 0.02232 0.29856 1.79575 -2.06104 -0 -0 -2.20983 -0.57013 0 0 -0.64212 0 0 -0.063 0.15326 0 3.15875 -0.2719 0 -2.7348 -0.52895 0.50337 -2.28641
ALA_25 -4.8795 0.59993 2.80397 -0.02756 0.00514 0 1.93367 -2.03211 -0.02223 -0.15 -1.06958 -0.42338 0 0 0 0 0 -0.04814 0 0 0 0.11693 0 1.8394 -0.62922 0.42726 -1.5554
ARG_26 -7.92287 0.75578 6.61084 -0.45996 0.08427 0.243 3.29906 -3.13285 -0.02597 -0.20105 -2.83963 0.34415 0 0 -1.11466 0 0 0.2901 0.12514 2.32042 0 -0.06784 0 -1.2888 -0.59146 1.41167 -2.16067
PRO_27 -5.56073 0.77827 3.7795 -0.08233 0 0.05052 2.45579 -1.7013 -0 -0.0001 -1.76531 0.72057 0 0 0 0 0 -0.08121 0.00417 0.58247 0 -0.22336 0 -2.4119 -0.52434 1.52505 -2.45423
ILE_28 -3.13923 0.30583 1.94665 -0.60461 0.3543 0.18926 0.73683 -1.18906 -0 -0 0.25036 0.01423 0 0 0 0 0 -0.13565 0.01353 1.27315 0 0.3878 0 0.73287 -0.26496 0.51609 1.38737
LEU_29 -4.63158 0.62295 2.65899 -0.51637 0.2755 0.13548 1.42142 -1.71515 -0 -0 -0.49284 0.18275 0 0 0 0 0 -0.02386 0.16539 0.24211 0 -0.24445 0 0.18072 -0.20049 0.44062 -1.4988
GLU_30 -3.58953 0.2647 3.44819 -0.39036 0.05107 0.77347 1.22852 -1.41681 -0.03955 -0.20536 -0.64889 -0.25471 0 0 0 0 0 -0.04055 0.0746 0 2.98677 -0.08798 0 -2.7348 0.04834 0.35062 -0.18225
GLN_31 -5.00715 0.49921 4.86815 -0.36105 0.043 0.23889 2.18871 -2.17034 -0.02643 -0.22835 -1.95603 -0.25937 0 0 -0.75744 0 0 0.07247 0.01036 0 3.3229 0.21584 0 -0.18838 0.62576 0.94311 2.07387
PRO_32 -3.80054 0.59467 2.55392 -0.12418 8e-05 0.09103 1.11884 -1.05145 -0.01378 -0.09668 -0.77285 0.26559 0 0 0 0 0 -0.04654 0.014 0.19634 0 -1.19464 0 -2.4119 0.1865 1.01519 -3.47639
ASN_33 -1.05814 0.02756 1.04566 -0.45994 0.14052 0.92484 0.18496 -0.50119 -0 -0 -0.01626 -1.87842 0 0 0 0 0 0.03028 0.14525 0 2.88093 -0.63047 0 -0.93687 0.43606 0.66549 1.00023
ASN_34 -5.01709 0.3727 5.38534 -0.22513 0.02274 0.33618 3.11681 -2.47958 -0.01267 -0.09096 -2.94472 -0.73182 0 0 -1.20229 0 0 0.03581 0.00082 0 3.62668 0.55303 0 -0.93687 0.88193 0.66218 1.3531
ASN_35 -5.38765 0.71739 4.29373 -0.19238 0.08472 0.29342 1.96533 -2.34714 -0.03097 -0.24056 -1.09956 -0.31963 0 0 0 0 0 -0.10046 0.07165 0 1.54308 0.20734 0 -0.93687 0.28912 0.37473 -0.8147
MET_36 -5.66713 0.69685 3.48584 -0.35422 0.07357 0.134 1.12158 -1.83443 -0 -0 -0.60459 -0.08796 0 0 -1.20229 0 0 -0.04737 0.17547 2.42952 0 -0.07991 0 0.60916 -0.06874 0.3721 -0.84854
ASN_37 -6.4202 0.70889 5.46427 -0.20778 0.03546 0.35983 2.80846 -2.61239 -0 -0 -2.47703 -0.59043 0 0 -0.85751 -0.77818 0 -0.02051 0.05257 0 3.14447 0.0475 0 -0.93687 0.2028 0.39291 -1.68374
SER_38 -3.48474 0.15886 4.49773 -0.02902 0 0.048 2.08524 -2.07416 -0 -0 -0.45693 -1.18512 0 0 -0.46481 0 0 -0.03947 0.06959 0.49273 0 0.06642 0.60072 -0.77834 0.29931 0.36903 0.17505
GLY_39 -3.33158 0.16181 3.27323 -5e-05 0 0 1.86345 -1.748 -0.01267 -0.09096 -1.23541 -0.40063 0 0 -0.69599 0 0 -0.15051 0 0 0 -1.21641 0 0.83697 -0.4761 0.2926 -2.93024
ASN_40 -2.64155 0.10429 2.82557 -0.19031 0.03417 0.30823 0.80206 -1.30996 -0.03097 -0.24056 -0.22417 -0.37275 0 0 -0.46481 0 0 -0.0726 0.00757 0 1.84961 -0.15537 0 -0.93687 -0.70405 0.32975 -1.08272
ILE_41 -6.76497 1.33357 3.89766 -0.55986 0.87192 0.11995 2.29683 -2.36436 -0 -0 -1.90508 -0.23019 0 0 0 0 0 -0.05787 0.03222 1.31879 0 -0.49677 0 0.73287 -0.10562 1.28124 -0.59964
PRO_42 -2.72214 0.64645 1.65941 -0.06769 0 0.04234 0.58512 -0.79668 -0.01529 -0.08956 0.4594 0.59301 0 0 0 0 0 -0.15998 0.05862 0.20348 0 -0.77772 0 -2.4119 0.38284 1.35582 -1.05446
GLN_43 -4.30324 0.43144 1.96846 -0.27669 0.0451 0.21083 0.77241 -1.26981 -0.00245 -0.02239 0.19919 -0.40543 0 0 0 0 0 -0.08375 0.02586 0 2.92147 -0.14575 0 -0.18838 0.13167 0.37199 0.38054
TYR_44 -6.50088 0.73447 2.97136 -0.68962 0.061 0.41768 1.55481 -2.05055 -0.00245 -0.02239 -0.72016 -0.11361 0 0 0 0 0 -0.07217 0.10138 0 2.11007 -0.28674 0.01373 1.2797 0.0366 0.36559 -0.81217
HIS_D_45 -5.22195 0.20481 5.28676 -0.51548 0.00955 0.33886 2.52727 -2.54495 -0.01529 -0.08956 -1.81944 -0.43941 0 0 -0.69599 0 0 -0.10239 0.03801 0 2.07905 -0.04974 0 -0.45461 0.00259 0.55807 -0.90382
ASP_46 -4.11856 0.52158 5.34783 -0.20151 0.07434 0.69172 2.32596 -2.3254 -0 -0 -2.23717 -3.03017 0 0 -0.93214 0 0 0.11409 0.62615 0 2.06276 -0.34872 0 -2.3716 0.57843 1.08759 -2.13483
GLN_47 -3.73934 0.50635 3.56736 -0.63589 0.07562 0.44815 1.14908 -1.53738 -0 -0 -0.30371 -0.71929 0 0 -0.91119 0 0 -0.04491 0.06722 0 2.81751 0.13091 0 -0.18838 0.87395 1.52731 3.08335
PRO_48 -3.51776 0.66629 1.49124 -0.08763 0.00032 0.05457 0.67641 -0.67281 -0 -0 0.00022 0.6859 0 0 0 0 0 -0.01274 0.0244 0.33604 0 0.20654 0 -2.4119 0.22632 1.28601 -1.0486
PHE_49 -3.29803 0.31717 2.48448 -0.97228 0.10096 0.62571 1.52135 -1.2794 -0 -0 -0.62446 -0.11578 0 0 -0.91119 0 0 0.08313 0.0204 0 1.54072 -0.34675 0 1.0402 0.05179 0.73824 0.97624
GLY_50 -1.90751 0.12909 1.40563 -6e-05 0 0 0.705 -0.84119 -0 -0 -0.7397 -0.38434 0 0 -1.08483 0 0 -0.14781 0 0 0 -1.50171 0 0.83697 -0.39708 0.33499 -3.59255
TYR_51 -5.02707 0.27918 3.84508 -0.57103 0.04387 0.29586 2.23851 -2.05315 -0 -0 -1.46757 -0.19285 0 0 -0.76444 0 0 0.01789 0.03898 0 2.08326 -0.3918 0.11593 1.2797 -0.5479 0.22234 -0.55522
ASN_52 -4.32033 0.44127 4.78914 -0.21926 0.03184 0.34538 2.32069 -2.21255 -0.01251 -0.15046 -4.02134 -0.60019 0 0 -0.89924 -0.76081 0 0.0052 0.07454 0 2.22774 -0.58964 0 -0.93687 -0.39439 0.33198 -4.54982
ASN_53 -4.60607 0.40697 4.39661 -0.26651 0.05869 0.51046 1.5611 -2.18022 -0.08745 -0.64088 -0.41261 -0.72518 0 0 0 -0.43458 0 -0.06316 0.0645 0 2.67166 -0.25496 0 -0.93687 -0.11549 0.43465 -0.61933
GLY_54 -2.72037 0.47741 2.56482 -0.00028 0 0 0.92086 -1.37665 -0 -0 -0.48455 -0.17543 0 0 0 0 0 0.03593 0 0 0 -1.2223 0 0.83697 0.59577 0.3786 -0.16922
TYR_55 -7.95754 1.0665 5.95419 -1.04209 0.06166 0.60635 3.938 -3.28793 -0.02209 -0.14331 -3.60274 0.04082 0 0 -1.78966 -0.77818 0 0.96356 0.01717 0 2.5571 0.44691 4e-05 1.2797 0.62914 0.79723 -0.26517
HIS_D_56 -8.09072 0.67308 8.28796 -0.42361 0.00995 0.55238 4.20106 -3.79963 -0.02524 -0.16445 -3.53501 -0.37823 0 0 -1.69448 -0.88134 0 -0.03777 0.38227 0 2.34203 -0.11133 0 -0.45461 -0.05119 0.88482 -2.31406
GLY_57 -4.08917 0.64288 3.00654 -6e-05 0 0 1.20804 -1.81956 -0.01352 -0.13855 -1.02614 -0.41713 0 0 -0.46484 0 0 -0.11991 0 0 0 0.26898 0 0.83697 -0.25724 0.30514 -2.07757
LEU_58 -7.40898 0.85189 4.33292 -0.54102 0.16624 0.1206 2.54165 -2.84386 -0.03047 -0.26312 -2.08606 0.32389 0 0 0 0 0 0.02952 0.03163 0.81033 0 -0.26349 0 0.18072 -0.24617 0.37067 -3.9231
GLN_59 -8.56638 0.96454 6.55683 -0.34145 0.0642 0.30352 3.04412 -3.15876 -0.04354 -0.25396 -2.84284 -0.60848 0 0 -0.75744 0 0 -0.01011 0.17958 0 3.25989 0.04172 0 -0.18838 0.0721 0.96618 -1.31866
ALA_60 -4.25827 0.70208 2.67331 -0.02517 0 0 1.98258 -1.89617 -0 -7e-05 -0.64613 -0.18858 0 0 0 0 0 -0.0223 0 0 0 -0.15448 0 1.8394 -0.15267 0.80727 0.66079
LYS_61 -3.61787 0.17175 2.86921 -0.33098 0.05405 0.19246 0.90445 -1.2782 -0.0242 -0.11693 -0.5888 -0.24821 0 0 0 0 0 -0.04106 0.07122 1.77297 0 -0.05878 0 -1.5107 -0.69046 0.40926 -2.06081
ASP_62 -4.77081 0.24043 6.79457 -0.10186 0.02452 0.29745 2.93823 -2.93569 -0 -0 -4.83951 0.00023 0 0 -1.67568 -0.76081 0 0.16808 0.00272 0 2.22911 0.12453 0 -2.3716 -0.34348 0.37354 -4.60601
TYR_63 -5.69627 0.60472 1.7696 -0.57705 0.35513 0.29799 1.20372 -1.52727 -0 -0 -0.13179 -0.34349 0 0 0 0 0 -0.03625 0.15677 0 3.32252 -0.02564 0.00877 1.2797 -0.18348 0.42025 0.89794
TYR_64 -7.22938 0.90689 3.68592 -0.78472 0.06059 0.12933 1.45909 -2.45664 -0.04103 -0.28001 -0.12658 -0.49435 0 0 0 0 0 -0.00284 0.02779 0 2.31097 -0.21144 0.00764 1.2797 0.01034 0.50485 -1.24386
ASP_65 -6.65897 0.48524 8.12893 -0.21022 0.05416 0.67835 3.8334 -3.52618 -0.01648 -0.13982 -3.16595 -1.33883 0 0 0 -1.31592 0 -0.05898 0.02476 0 2.33975 -0.40911 0 -2.3716 0.04004 0.43943 -3.188
ASP_66 -7.32835 1.44902 9.6114 -0.12427 0.02018 0.37588 3.99795 -4.16397 -0.02812 -0.12897 -4.5618 -0.4423 0 0 -1.08633 0 0 0.03671 0.00215 0 4.0913 -0.83612 0 -2.3716 -0.17897 1.37513 -0.29107
PRO_67 -5.95226 0.69675 4.02377 -0.08513 0.00012 0.053 1.60448 -1.5331 -0 -0 -0.96421 0.68467 0 0 -0.63558 0 0 -0.10379 0.0269 0.50295 0 -0.24411 0 -2.4119 -0.36602 1.55421 -3.14925
GLU_68 -5.82387 0.29645 5.46901 -0.47491 0.24763 1.47881 2.05206 -2.22605 -0 -0 -2.33467 -2.89711 0 0 -1.11817 0 0 -0.0514 0.00318 0 3.97526 -0.11734 0 -2.7348 -0.49396 0.53912 -4.21076
GLY_69 -1.70585 0.16836 2.11471 -6e-05 0 0 1.06565 -1.03055 -0 -0 -1.15219 -0.38974 0 0 0 0 0 -0.12387 0 0 0 -1.51161 0 0.83697 -0.60532 0.25446 -2.07903
GLY_70 -2.1949 0.40348 2.33818 -0.00037 0 0 0.82393 -1.13216 -0.00712 -0.05195 0.89007 -0.15704 0 0 0 0 0 0.31646 0 0 0 -1.23186 0 0.83697 -0.00885 0.66231 1.48715
TYR_71 -7.92462 1.70503 3.02723 -0.84554 0.12211 0.37311 1.40074 -1.96815 -0 -0 -1.46484 -0.4199 0 0 -0.49411 0 0 -0.02358 0.00015 0 1.62622 -0.44641 8e-05 1.2797 1.54264 1.03282 -1.47732
ILE_72 -5.82251 0.95445 3.24075 -0.48955 0.38943 0.10615 2.43898 -2.0927 -0 -0 -2.54511 0.11685 0 0 -1.35666 0 0 0.14094 0.02412 0.41988 0 -0.51032 0 0.73287 0.94152 0.91209 -2.39884
ASP_73 -4.9251 0.53345 7.19057 -0.1389 0.00192 0.40988 3.67757 -3.09391 -0 -0 -6.15907 -0.93118 0 0 -1.1115 -0.92316 0 -0.00822 0.00482 0 3.79832 0.03654 0 -2.3716 -0.38376 0.73533 -3.658
GLN_74 -4.06913 0.30206 5.12421 -0.2661 0.04395 0.1996 2.5394 -2.33434 -0 -0 -1.67285 -0.47451 0 0 -1.08483 0 0 0.0299 0.00105 0 2.78829 -0.20532 0 -0.18838 -0.28495 0.42741 0.87547
ARG_75 -4.89757 0.45845 6.55514 -0.66013 0.07197 0.44725 2.81211 -2.80742 -0 -0 -4.49208 0.67074 0 0 -1.1115 -0.92316 0 -0.01126 0.26106 1.97563 0 -0.15897 0 -1.2888 -0.42499 0.34546 -3.17806
GLY_76 -4.02459 0.66235 4.61053 -6e-05 0 0 2.46628 -2.39835 -0.00412 -0.07792 -1.04987 -0.42317 0 0 0 0 0 0.00786 0 0 0 0.27064 0 0.83697 0.30836 0.43359 1.61849
ASP_77 -4.94114 0.37022 5.90091 -0.10073 0.00909 0.30676 2.57501 -2.79569 -0.01836 -0.0993 -2.90952 -0.28849 0 0 0 0 0 -0.05616 0.11894 0 1.68746 0.13723 0 -2.3716 0.40591 0.66373 -1.40573
ASP_78 -3.9909 0.2708 4.57438 -0.10902 0.0064 0.33096 1.60032 -2.16077 -0 -0 -0.75871 -0.54483 0 0 0 0 0 -0.04652 0.00168 0 1.69331 0.03681 0 -2.3716 -0.2737 0.6611 -1.08028
TYR_79 -3.62618 0.32436 3.18021 -0.68945 0.06584 0.4071 1.52357 -1.69633 -0 -0 -1.29297 -0.18704 0 0 0 0 0 -0.058 0.02797 0 1.98578 -0.28788 0.00058 1.2797 -0.32297 0.40652 1.04082
GLN_80 -6.59479 0.70439 4.39347 -0.77277 0.19932 0.8181 2.68989 -2.64806 -0.01201 -0.13244 -1.56048 -0.90374 0 0 0 0 0 0.11603 0.0064 0 4.29716 -0.1702 0 -0.18838 -0.06025 0.37361 0.55524
ILE_81 -5.32624 0.83388 2.5087 -0.61045 0.42838 0.12223 1.17021 -1.74825 -0.01836 -0.0993 -0.07068 0.38769 0 0 0 0 0 0.22222 0.13823 0.87546 0 -0.60108 0 0.73287 -0.11871 1.78042 0.60722
ASN_82 -5.95769 1.43916 3.83817 -0.16529 0.00746 0.24157 1.44665 -2.10452 -0.0057 -0.03546 0.16659 -0.499 0 0 -0.45848 0 0 0.01644 0.00878 0 3.15826 0.62175 0 -0.93687 0.81009 2.73873 4.33064
SER_83 -3.96193 0.30161 2.55925 -0.01624 0 0.02813 0.7887 -1.39492 -0.0057 -0.03546 -0.81045 -0.95156 0 0 -0.0886 0 0 -0.03411 0.00372 0.60175 0 -0.34735 0.6 -0.77834 1.75263 1.21597 -0.57292
TYR_84 -7.01088 0.99059 2.20415 -1.02043 0.15576 0.5308 1.24676 -1.69998 -0.00823 -0.05494 -1.96284 -0.2284 0 0 -0.60634 0 0 0.19042 0.05245 0 1.47297 -0.11922 0.05851 1.2797 0.942 0.39771 -3.18944
LEU_85 -7.40576 1.16 3.2189 -0.50855 0.2815 0.08666 1.11425 -2.38453 -0 -0 -1.08032 0.46773 0 0 0 0 0 -0.01401 0.05413 0.31987 0 -0.04834 0 0.18072 0.21452 0.72081 -3.62244
GLY_86 -2.68643 0.16699 2.92923 -7e-05 0 0 1.40535 -1.46417 -0 -0 -1.0825 -0.27121 0 0 -1.06894 0 0 -0.212 0 0 0 -1.53502 0 0.83697 0.50722 0.86775 -1.60684
ARG_87 -5.61079 0.44077 7.9049 -0.63653 0.09346 0.36988 2.60831 -3.10331 -0 -0 -3.03028 0.41307 0 0 -0.76319 -0.43351 0 0.14027 0.2082 2.31319 0 -0.05871 0 -1.2888 0.36136 1.00548 0.93377
ASN_88 -2.25535 0.22671 2.63042 -0.19204 0.04246 0.29766 0.79827 -1.27 -0.01658 -0.13963 0.51501 -0.3035 0 0 0 0 0 -0.06186 0.00381 0 1.48488 0.14461 0 -0.93687 -0.23941 0.93286 1.66144
GLY_89 -1.62319 0.05397 2.10921 -6e-05 0 0 0.31471 -0.9556 -0 -0 0.11593 -0.36786 0 0 0 0 0 0.04438 0 0 0 0.24564 0 0.83697 0.01948 0.54998 1.34356
GLU_90 -6.70312 0.99651 9.31468 -0.39412 0.2625 0.77613 3.53607 -3.42373 -0.05093 -0.3373 -2.96121 -0.51787 0 0 -0.79694 -0.43351 0 -0.0271 0.18768 0 2.26832 0.40058 0 -2.7348 0.40467 0.66827 0.43477
MET_91 -4.7836 0.23679 3.0784 -0.85127 0.31787 0.4265 0.8444 -1.72608 -0.03708 -0.20134 -0.34424 -0.16809 0 0 0 0 0 0.04911 0.0364 2.13039 0 -0.00713 0 0.60916 0.44701 0.70104 0.75825
VAL_92 -8.25372 0.66299 3.5178 -0.25927 0.1744 0.05137 2.53201 -2.58052 -0.01009 -0.11593 -1.68381 -0.1266 0 0 0 0 0 0.0577 0.06399 0.49122 0 -0.76917 0 1.9342 -0.07953 0.60038 -3.79258
ASP_93 -6.26354 0.4843 7.1272 -0.22879 0.02844 0.75017 2.90095 -3.11288 -0.01045 -0.08805 -4.79871 -0.87609 0 0 0 -1.31828 0 0.19958 0.00034 0 2.214 -0.41249 0 -2.3716 -0.07807 1.57037 -4.28361
PRO_94 -5.22196 1.06539 2.88595 -0.13795 0.00149 0.09518 1.09522 -1.29758 -0.01291 -0.05995 -1.19536 0.20785 0 0 0 0 0 0.01085 0.0374 0.40783 0 -0.95001 0 -2.4119 -0.24314 1.54025 -4.18337
TYR_95 -7.92309 0.5566 5.6741 -0.64194 0.1972 0.3544 3.76933 -3.07626 -0.0224 -0.12102 -4.27163 -0.06507 0 0 0 -0.79164 0 -0.00212 0.03381 0 3.47129 -0.22044 0.21092 1.2797 -0.45963 1.28382 -0.76407
ASP_96 -4.83191 0.2233 6.10077 -0.21297 0.02116 0.69264 1.92763 -2.55001 -0.01744 -0.11636 -3.39343 -0.97173 0 0 0 0 0 -0.06993 0.00553 0 2.31716 -0.6526 0 -2.3716 -0.24987 1.47026 -2.67943
TYR_97 -8.15143 1.34003 4.56469 -0.59089 0.10894 0.26781 2.27566 -2.68244 -0.02774 -0.09854 -1.83356 -0.0954 0 0 -0.75545 0 0 0.01288 0.07404 0 2.20968 -0.31857 0.01696 1.2797 -0.22075 0.79282 -1.83156
GLU_98 -4.90289 0.43703 6.3252 -0.46441 0.08738 0.72228 3.91921 -2.68374 -0 -0 -4.6719 -1.20681 0 0 -1.10142 0 0 0.04711 0.11335 0 5.11538 0.03228 0 -2.7348 -0.25752 0.50394 -0.72034
ASN_99 -4.76419 0.61433 5.26401 -0.17927 0.04048 0.27237 2.84892 -2.40337 -0 -0 -2.53045 -0.35956 0 0 -1.10142 -0.42887 0 -0.06288 0.00974 0 1.54347 0.09333 0 -0.93687 -0.18377 0.34814 -1.91587
SER_100 -2.76076 0.43992 3.21573 -0.02935 4e-05 0.04782 1.40332 -1.45118 -0 -0 -0.22285 -1.05137 0 0 0 0 0 0.00676 0.00022 0.16818 0 -0.17667 0.61496 -0.77834 -0.38433 0.13171 -0.82619
LEU_101 -6.86104 1.05091 4.34462 -0.67308 0.28672 0.24607 2.50413 -2.30011 -0.02112 -0.1271 -1.41284 0.16892 0 0 0 0 0 -0.04503 0.09459 0.78551 0 -0.24117 0 0.18072 -0.17847 0.24531 -1.95245
ARG_102 -7.52792 0.46885 8.98214 -0.43865 0.0597 0.21494 3.6709 -3.88907 -0.02226 -0.08019 -4.1573 0.36926 0 0 0 -1.77395 0 -0.06947 0.22568 2.09584 0 -0.19495 0 -1.2888 -0.05173 0.67038 -2.73661
HIS_D_103 -3.13497 0.19178 3.08692 -0.43192 0.02873 0.56316 1.00267 -1.53459 -0 -0 -1.43836 -0.37119 0 0 0 0 0 -0.04209 0.00016 0 1.59002 -0.45628 0 -0.45461 -0.44393 0.62838 -1.21613
MET_104 -8.56118 1.12155 5.99301 -0.32402 0.06703 0.06933 2.50092 -2.55606 -0.02075 -0.12062 -1.96963 0.28436 0 0 0 0 0 0.01945 0.0404 1.4558 0 -0.02146 0 0.60916 -0.48813 0.51839 -1.38247
THR_105 -5.38281 0.96488 6.11173 -0.16164 0.04859 0.0605 3.31069 -2.63071 -0.00129 -0.01356 -3.79584 0.26144 0 0 -0.75017 -0.29558 0 -0.08105 0.0996 0.07165 0 0.04649 2.32777 -1.0874 -0.41179 1.49233 0.18382
PRO_106 -4.8482 0.55073 3.53988 -0.06499 0 0.04127 1.6454 -1.61863 -0 -0 -1.01759 0.60519 0 0 0 0 0 -0.10529 0.06 0.14975 0 -0.56475 0 -2.4119 0.09907 1.35573 -2.58432
MET_107 -4.9071 0.40925 4.31348 -0.6953 0.17219 0.18764 1.69575 -1.97505 -0 -0 -0.44005 0.06938 0 0 0 0 0 0.02672 0.13739 0.98685 0 -0.05213 0 0.60916 0.16403 0.33458 1.03679
GLU_108 -6.71138 0.84963 7.45986 -0.1769 0.01273 0.23569 3.57063 -3.10337 -0.01321 -0.13857 -4.17045 -0.51346 0 0 -0.75017 -0.29558 0 0.03671 0.13077 0 3.6541 -0.29296 0 -2.7348 -0.28429 0.54602 -2.68899
ARG_109 -11.7854 0.71027 11.2197 -0.70399 0.10453 0.43382 4.92484 -4.80957 -3e-05 -8e-05 -4.23828 0.23595 0 0 -1.11817 0 0 0.0085 0.19412 1.43805 0 -0.07747 0 -1.2888 -0.40478 0.94379 -4.21305
ARG_110 -6.61784 0.68097 6.22285 -0.43648 0.04169 0.21264 2.95935 -2.91981 -0.01903 -0.09653 -2.80531 0.3723 0 0 0 0 0 0.02648 0.08117 2.09333 0 -0.09213 0 -1.2888 -0.38832 0.81657 -1.15691
GLU_111 -4.43338 0.16401 5.83833 -0.20434 0.02201 0.27037 2.81148 -2.6732 -0.01321 -0.13857 -2.54685 -0.5532 0 0 0 0 0 0.01021 0.01815 0 3.02888 -0.16845 0 -2.7348 -0.41424 0.49102 -1.22576
TYR_112 -7.15701 0.5336 5.25606 -0.58951 0.0209 0.23238 3.24943 -2.95026 -0 -0 -3.1029 -0.27389 0 0 0 0 0 -0.03058 0.47596 0 2.88777 -0.04921 0 1.2797 -0.28452 0.46707 -0.03499
LEU_113 -8.5006 1.44061 5.02125 -0.67486 0.51958 0.20408 2.87206 -2.96573 -0 -0 -2.76828 -0.00599 0 0 0 0 0 0.00659 0.18172 1.60355 0 -0.28481 0 0.18072 -0.16283 0.65106 -2.68188
HIS_114 -5.34974 0.57521 6.13044 -0.635 0.00892 0.63479 2.14695 -2.898 -0.00051 -0.00174 -2.52361 -0.28128 0 0 0 0 0 -0.00536 0.0596 0 1.64832 -0.27298 0 -0.45461 0.10732 0.48136 -0.62991
ASP_115 -3.91761 0.16728 5.22632 -0.1149 0.00365 0.35644 1.67924 -2.31064 -0.01773 -0.08297 -2.61783 -0.321 0 0 -0.65128 0 0 -0.00765 0.009 0 1.98827 -0.25105 0 -2.3716 0.14201 0.40453 -2.68753
ASP_116 -5.17877 0.46019 5.10248 -0.10437 0.00161 0.32135 1.97873 -2.31918 -0 -0 -0.91646 -0.4144 0 0 0 0 0 0.09008 0.00299 0 2.37978 -0.05982 0 -2.3716 0.00092 0.53543 -0.49104
SER_117 -4.38403 0.67086 3.37572 -0.02616 0 0.06267 1.4871 -1.72421 -0 -0 -0.71836 -0.56276 0 0 0 0 0 0.04699 0.00632 0.78876 0 0.34074 0.60653 -0.77834 0.51473 0.42277 0.12933
ARG_118 -7.57608 1.14115 8.98312 -0.50395 0.10427 0.3302 4.02316 -3.73925 -0 -0 -5.13061 -0.22183 0 0 -0.65128 -0.83629 0 0.07868 0.12167 1.64317 0 -0.18416 0 -1.2888 1.04108 1.16309 -1.50267
PRO_119 -4.50012 0.79966 2.55367 -0.08974 0.00037 0.0557 0.75284 -1.12143 -0 -0 -0.12923 0.7184 0 0 0 0 0 -0.13089 0.00725 0.60957 0 -0.45028 0 -2.4119 0.3746 1.1349 -1.82663
VAL_120 -5.63 0.42958 3.37152 -0.26953 0.12096 0.05384 2.03921 -2.16671 -0.00789 -0.05452 -1.13511 -0.2632 0 0 0 0 0 0.01406 0.00013 0.16522 0 -0.5217 0 1.9342 -0.13833 0.46472 -1.59355
ASN_121 -4.0075 0.22092 4.01394 -0.17629 0.02324 0.26533 1.24152 -1.817 -0.00051 -0.00174 0.20429 -0.3512 0 0 0 0 0 0.06703 9e-05 0 1.57694 0.44458 0 -0.93687 0.31759 0.50974 1.59411
ASP_122 -4.00697 0.34603 5.48374 -0.11585 0.02716 0.36233 1.82291 -2.21198 -0 -0 -2.8699 0.03267 0 0 0 -0.83629 0 -0.03142 0.00561 0 2.61461 -0.25333 0 -2.3716 0.09978 0.41083 -1.49168
GLY_123 -3.45404 0.35211 4.2396 -6e-05 0 0 2.32573 -2.10392 -0 -0 -1.73227 -0.35931 0 0 0 0 0 -0.02659 0 0 0 1.00325 0 0.83697 0.59359 0.45163 2.12669
LYS_124 -5.24744 0.54418 4.97388 -0.39995 0.05805 0.20734 2.4871 -2.28943 -0.02185 -0.16356 -1.81955 0.10018 0 0 0 0 0 -0.12393 0.03121 1.46205 0 -0.03051 0 -1.5107 0.47928 0.39574 -0.86793
GLU_125 -2.78775 0.30475 3.3562 -0.22296 0.02481 0.31128 0.90691 -1.43091 -0 -5e-05 0.32635 -0.57061 0 0 0 0 0 -0.07898 0.0338 0 3.19935 -0.33528 0 -2.7348 -0.62429 0.2129 -0.10929
GLU_126 -4.23661 0.24904 5.64701 -0.41129 0.05702 0.83521 2.67312 -2.35757 -0.00087 -0.00204 -4.61573 -0.34654 0 0 0 -0.59975 0 -0.03369 0.0003 0 2.71726 0.03485 0 -2.7348 -0.56716 0.25078 -3.44147
LEU_127 -6.68956 1.30475 2.99672 -0.50389 0.33228 0.09477 2.31269 -2.28582 -0.02185 -0.16356 0.34413 0.37588 0 0 0 0 0 0.07338 0.04795 0.3498 0 -0.20022 0 0.18072 -0.43392 0.77273 -1.11302
ASP_128 -2.8057 0.36766 2.34348 -0.26631 0.08394 0.90634 0.70334 -1.18866 -0.02469 -0.0955 0.39449 -3.3526 0 0 0 0 0 0.0271 0.2678 0 2.65377 -0.54442 0 -2.3716 -0.00529 0.97998 -1.92688
SER_129 -3.80034 0.34544 4.33658 -0.02666 0.00799 0.02746 2.25139 -1.90641 -0.0172 -0.09789 -1.86884 -0.17757 0 0 0 -0.74731 0 -0.01045 0.06024 0.85055 0 -0.18397 0.69407 -0.77834 -0.02957 0.81483 -0.256
VAL_130 -4.71789 0.52041 2.13432 -0.38715 0.35639 0.10004 1.3094 -1.70129 -0 -0 -1.31293 -0.18181 0 0 -0.45848 0 0 -0.05672 0.06349 0.96953 0 -0.79986 0 1.9342 -0.47625 0.74065 -1.96396
LYS_131 -7.35923 0.64204 7.9382 -0.66042 0.2344 0.63015 3.68855 -3.3009 -0.0736 -0.32019 -5.50627 -0.06219 0 0 0 0 0 0.00468 0.09847 2.49055 0 0.10839 0 -1.5107 -0.26748 0.79686 -2.42868
SER_132 -3.45793 0.47488 1.74776 -0.02628 0 0.06068 0.72766 -1.12716 -0 -0 0.16564 -0.45931 0 0 0 0 0 0.04539 0.00236 0.04555 0 -0.56061 0.60168 -0.77834 -0.16646 1.86547 -0.83903
GLY_133 -4.25579 0.40723 2.97249 -0.00179 0 0 1.77684 -1.79894 -0.00925 -0.03784 -1.2445 -0.34815 0 0 0 0 0 0.0046 0 0 0 -1.42448 0 0.83697 0.13095 1.74243 -1.24925
TYR_134 -11.2746 1.94197 6.52758 -0.85446 0.08088 0.1435 4.34941 -3.9855 -0.00233 -0.02193 -3.5442 -0.33519 0 0 -0.66051 0 0 0.01076 0.05065 0 2.70524 -0.25966 0.20262 1.2797 0.38037 1.11928 -2.14646
SER_135 -7.12797 0.74277 5.99218 -0.03278 0.00013 0.05708 2.57984 -2.89214 -0.0089 -0.09559 -0.03644 -0.93679 0 0 0 0 0 -0.02979 0.0041 0.70047 0 0.32331 0.60748 -0.77834 0.13594 0.92208 0.12664
HIS_D_136 -9.62427 1.26029 7.7228 -0.38692 0.11495 0.42853 3.45149 -3.99638 -0.00426 -0.02992 -3.49048 -0.56938 0 0 0 -1.28587 0 -0.05035 0.10607 0 3.36715 -0.28862 0 -0.45461 -0.15166 0.62285 -3.25861
ARG_137 -5.65507 0.11236 6.67069 -0.54914 0.0665 0.32544 3.15932 -2.79511 -0.00035 -0.00639 -1.73553 0.26125 0 0 -0.63558 0 0 -0.0536 0.17182 2.23444 0 -0.22753 0 -1.2888 -0.06978 0.72608 0.71104
ASP_138 -4.78385 0.59875 5.58241 -0.12123 0.06602 0.38254 2.07455 -2.42654 -0.00843 -0.09372 -4.04691 -0.13546 0 0 -1.03398 0 0 -0.06443 0.00815 0 2.51025 -0.41241 0 -2.3716 -0.17027 0.69741 -3.74873
LEU_139 -6.20545 0.66618 2.58126 -0.50152 0.17981 0.16292 2.23413 -1.91595 -0.01213 -0.12905 -2.16772 0.06887 0 0 0 0 0 0.09889 0.48959 0.33919 0 0.08546 0 0.18072 0.16779 0.81417 -2.86282
GLY_140 -1.62628 0.25044 2.21734 -0.00015 0 0 0.9916 -1.07038 -0.01809 -0.1075 -1.21921 -0.28537 0 0 0 0 0 -0.26342 0 0 0 -1.32969 0 0.83697 0.39702 0.58465 -0.64208
GLU_141 -1.33592 0.04044 1.84381 -0.4778 0.31159 1.51387 0.42274 -0.85891 -0.01213 -0.12905 -0.54399 -2.8505 0 0 0 0 0 -0.07448 0.0087 0 4.32171 -0.08518 0 -2.7348 -0.18455 0.39767 -0.42678
TYR_142 -6.23846 0.98638 4.79403 -0.62621 0.03769 0.00594 2.36453 -2.4707 -0.0298 -0.25052 -1.38163 -0.22154 0 0 0 -0.74683 0 0.49473 0.14582 0 2.71276 0.34483 0.01441 1.2797 -0.10758 0.66295 1.77051
ASP_143 -3.22282 0.24935 4.70515 -0.2033 0.11234 0.69378 2.01756 -2.04106 -0.01171 -0.14302 -0.26927 -1.28892 0 0 -0.78104 0 0 0.00441 0.05332 0 2.19496 -0.67949 0 -2.3716 0.60132 0.93296 0.55294
LYS_144 -3.69867 0.20277 5.60909 -0.43859 0.06781 0.2471 1.33618 -2.10951 -0.04668 -0.19107 -0.66827 0.10113 0 0 0 0 0 -0.14089 0.14869 1.29634 0 -0.03171 0 -1.5107 0.54335 0.68492 1.40129
ASP_145 -6.0741 0.77325 8.54589 -0.22527 0.05369 0.73215 3.56663 -3.58467 -0.00101 -0.01768 -4.72842 -1.2212 0 0 -0.78104 -1.16417 0 -0.06772 0.24544 0 2.61913 -0.85284 0 -2.3716 0.04895 0.63617 -3.86841
ASP_146 -6.42041 0.33207 8.5828 -0.10596 0.00087 0.3215 5.05679 -3.68908 -0.00012 -0.00047 -6.04483 -0.35523 0 0 -0.75545 -1.34508 0 -0.02083 0.00048 0 2.04413 -0.26395 0 -2.3716 -0.01507 0.64935 -4.4001
PHE_147 -9.79784 0.74735 5.27526 -0.84738 0.07495 0.10994 2.84601 -3.33347 -3e-05 -6e-05 -1.73002 -0.63444 0 0 0 0 0 -0.03059 0.05309 0 1.93962 -0.24709 0 1.0402 0.11837 0.48717 -3.92896
SER_148 -5.9424 0.92893 5.528 -0.04123 0.00101 0.07737 2.92891 -2.8318 -0.00426 -0.02992 -3.42802 -0.72947 0 0 0 0 0 -0.02287 0.02889 0.40642 0 0.4711 0.6163 -0.77834 0.43763 0.59137 -1.79237
ARG_149 -7.89232 0.86537 7.90822 -0.87008 0.21736 0.79409 4.2601 -3.42752 -0.02094 -0.19796 -5.40994 -0.20966 0 0 0 -2.56885 0 0.04566 0.24586 2.8788 0 0.06214 0 -1.2888 0.52158 1.00613 -3.08077
ASP_150 -6.93427 0.64892 7.8437 -0.25091 0.06913 0.8329 3.92789 -3.53482 -0.01233 -0.13455 -3.37139 -0.84444 0 0 -0.51277 0 0 0.05026 0.01596 0 2.02515 -0.66643 0 -2.3716 0.1885 1.10061 -1.93048
ASP_151 -5.2527 1.25426 6.41573 -0.23026 0.05015 0.74068 3.27439 -2.86984 -0.03458 -0.18917 -2.6902 -1.0758 0 0 0 -0.52357 0 -0.05294 0.03104 0 1.92027 -0.79672 0 -2.3716 -0.26689 0.90393 -1.7638
GLU_152 -8.58674 1.04313 11.0886 -0.21751 0.03917 0.29205 4.67685 -4.37476 -0.00823 -0.05494 -6.72105 -0.48295 0 0 -1.83214 0 0 -0.0365 0.21098 0 3.31904 0.06765 0 -2.7348 -0.21873 0.65413 -3.87677
TYR_153 -7.44132 1.30669 4.18913 -1.22577 0.32321 0.87551 2.86065 -2.42127 -0 -0 -0.00922 -0.37317 0 0 -0.79694 0 0 0.00111 0.01326 0 1.69761 -0.19108 0.00023 1.2797 0.00308 3.06209 3.15352
ASP_154 -2.32657 0.513 3.608 -0.11784 0.02966 0.38304 1.17259 -1.40958 -0 -0 -2.90834 -0.38055 0 0 0 0 0 0.02806 0.00074 0 1.93951 0.38333 0 -2.3716 0.76487 3.9503 3.25862
ASP_155 -5.71215 1.25456 6.875 -0.23648 0.04488 0.7835 3.43136 -2.97515 -0 -0 -4.54066 -0.75807 0 0 -0.53835 -0.74731 0 -0.04013 0.01361 0 1.95331 -0.89468 0 -2.3716 1.56209 1.33719 -1.55908
LEU_156 -4.30947 0.19799 3.96191 -0.70322 0.27327 0.31065 1.59328 -1.9972 -0 -0 -0.88341 0.03476 0 0 0 0 0 -0.03426 0.00576 1.20747 0 -0.30447 0 0.18072 0.66344 0.41882 0.61604
ASN_157 -3.69467 0.26441 4.76314 -0.17912 0.02822 0.26571 1.7324 -2.15198 -0 -0 -1.79679 -0.27818 0 0 0 0 0 -0.01119 0.01602 0 1.40934 0.41438 0 -0.93687 -0.12983 0.40177 0.11676
THR_158 -7.07385 0.82168 6.54155 -0.18278 0.11466 0.10109 2.90253 -3.15795 -0 -0 -4.32275 -0.3707 0 0 -0.53835 -0.59975 0 -0.0487 0.13972 1.72299 0 0.1174 2.32489 -1.0874 -0.00524 0.779 -1.82196
ILE_159 -9.05071 1.46425 5.23655 -0.70198 0.67008 0.16646 2.9513 -3.26879 -0 -0 -2.14301 0.32503 0 0 0 0 0 -0.04518 0.0118 0.59363 0 -0.45891 0 0.73287 -0.05138 1.0968 -2.47119
ASP_160 -5.36636 0.35164 6.25144 -0.10699 0.01422 0.32859 2.42532 -2.98129 -0.02328 -0.16144 -2.2431 -0.28107 0 0 0 0 0 -0.00902 0.07561 0 1.74038 0.28217 0 -2.3716 -0.06632 0.71971 -1.4214
LYS_161 -5.7477 0.29898 6.91592 -0.45972 0.13609 0.22931 2.7207 -3.07347 -0.00087 -0.00198 -3.32095 0.13179 0 0 0 0 0 -0.03346 0.00208 2.56269 0 0.02077 0 -1.5107 -0.24776 0.29171 -1.08658
LEU_162 -5.79255 0.2585 5.18405 -0.65034 0.12167 0.21578 2.95058 -2.81348 -0.01462 -0.14084 -2.93786 0.07988 0 0 0 0 0 0.04416 0.00665 0.88997 0 -0.22234 0 0.18072 -0.24466 0.42723 -2.4575
GLN_163 -6.48489 0.30338 6.73981 -0.32087 0.1569 0.25839 3.30175 -3.40523 -0.02408 -0.18277 -3.22626 0.05637 0 0 0 -0.77291 0 -0.01927 0.08943 0 4.98192 -0.02614 0 -0.18838 -0.14255 0.49225 1.58686
PHE_164 -4.41589 0.27495 4.35217 -0.55472 0.06718 0.23485 1.66139 -2.25104 -0 -0 -1.34788 -0.10053 0 0 0 0 0 0.03578 0.02329 0 2.75274 0.0739 0 1.0402 -0.1977 0.29558 1.94426
GLN_165 -4.46109 0.35893 5.11105 -0.27178 0.06778 0.22397 2.31385 -2.51422 -0.01462 -0.14084 -2.14348 -0.50329 0 0 0 0 0 -0.02784 0.18271 0 2.73971 0.04528 0 -0.18838 -0.1241 0.23072 0.88438
ALA_166 -4.14028 0.26079 3.99277 -0.02279 0 0 2.82042 -2.3373 -0.01587 -0.09044 -2.72097 -0.3609 0 0 0 0 0 -0.06772 0 0 0 -0.34202 0 1.8394 -0.341 0.25566 -1.27025
ASN_167 -3.32927 0.21632 3.75985 -0.18799 0.0378 0.2936 1.5244 -1.90519 -0 -0 -1.01102 -0.35741 0 0 0 0 0 -0.07697 0.0106 0 1.57079 0.05185 0 -0.93687 -0.39743 0.29314 -0.44377
GLY_168 -1.79648 0.17927 2.16496 -6e-05 0 0 1.05888 -1.07641 -0 -0 -1.39714 -0.37158 0 0 0 0 0 -0.11965 0 0 0 0.395 0 0.83697 -0.04949 0.2171 0.04137
VAL_169 -6.73117 1.46764 4.04308 -0.29648 0.31372 0.06509 3.09904 -2.79762 -0.03907 -0.24665 -1.40883 0.05677 0 0 0 0 0 0.06368 0.03761 0.08823 0 -0.46648 0 1.9342 -0.23991 1.07598 0.01883
PRO_170 -3.85361 0.51018 2.76083 -0.06286 0 0.03996 1.38779 -1.24405 -0 -0 -1.8841 0.60689 0 0 0 0 0 -0.02639 0.05328 0.14228 0 -0.16891 0 -2.4119 -0.10296 1.24908 -3.00449
ALA_171 -4.34314 0.75814 2.64378 -0.02241 0 0 1.81767 -1.84193 -0 -0 -1.45933 -0.35944 0 0 0 0 0 0.02396 0 0 0 -0.40941 0 1.8394 -0.14553 0.40168 -1.09657
SER_172 -4.1159 0.61556 4.81847 -0.02767 0.00442 0.0262 2.80745 -2.30634 -0.02403 -0.16002 -2.46714 -0.3057 0 0 0 0 0 0.03397 7e-05 1.15962 0 -0.36612 0.64102 -0.77834 -0.55184 0.32823 -0.6681
SER_173 -2.30064 0.27377 3.50948 -0.03755 4e-05 0.05087 1.67731 -1.61805 -9e-05 -0.00024 -1.55932 -0.4924 0 0 0 0 0 -0.0248 0.00029 0.15898 0 -0.32674 1.72781 -0.77834 -0.56047 0.32106 0.02096
SER_174 -4.90648 0.78638 4.71229 -0.03925 0.00266 0.05277 3.04832 -2.32954 -0.00032 -0.00082 -3.04312 -0.37609 0 0 0 0 0 -0.03791 0.02415 0.23532 0 -0.32665 1.72149 -0.77834 -0.65654 0.50662 -1.40507
VAL_175 -5.28543 0.58123 1.88616 -0.28095 0.19581 0.05876 1.5998 -1.78274 -0.00091 -0.00405 -0.85901 -0.09212 0 0 0 0 0 -0.0536 0.00023 0.15871 0 -0.5604 0 1.9342 -0.5614 0.46559 -2.60013
SER_176 -3.01544 0.12867 3.61484 -0.03011 0 0.05076 1.80077 -1.59051 -0.00032 -0.00082 -1.93746 -0.9714 0 0 -0.87684 0 0 -0.02915 0.00014 0.83036 0 0.0612 0.60066 -0.77834 -0.45722 0.21568 -2.38452
SER_177 -2.07596 0.07758 2.38024 -0.03182 0.00159 0.05556 0.92029 -1.1146 -0 -0 -0.79269 -1.00628 0 0 0 0 0 0.11445 0.00024 0.49652 0 -0.18418 0.60514 -0.77834 -0.49985 0.20229 -1.62981
ILE_178 -2.07129 0.12891 2.5491 -0.49286 0.37753 0.11877 0.96905 -1.14777 -0.03948 -0.17944 0.14271 0.02537 0 0 -0.87684 0 0 -0.07165 0.01527 0.30205 0 -0.26942 0 0.73287 -0.31348 0.27147 0.17088
GLY_179 -2.37276 0.25919 2.79567 -5e-05 0 0 1.4136 -1.36481 -0 -0 -0.71227 -0.40338 0 0 0 0 0 -0.15011 0 0 0 -1.40149 0 0.83697 -0.54283 0.32209 -1.32017
SER_180 -3.02435 0.36515 4.00536 -0.02805 0 0.04443 2.01422 -1.84192 -0 -0 -1.04813 -1.04188 0 0 0 0 0 0.01726 0.00463 0.18571 0 -0.06522 0.60461 -0.77834 -0.82368 0.34571 -1.06448
LYS_181 -2.39418 0.31255 2.54526 -0.43059 0.07439 0.23387 0.56259 -1.0767 -0 -0 0.13313 0.08678 0 0 0 0 0 -0.10028 0.01699 1.43506 0 -0.02529 0 -1.5107 -0.63242 0.26575 -0.50377
GLU_182 -2.83903 0.38122 3.34171 -0.23022 0.04432 0.36849 1.51056 -1.44615 -0 -0 -0.99065 -0.56052 0 0 0 0 0 0.01527 0.00204 0 2.93348 -0.02202 0 -2.7348 -0.54034 0.22335 -0.54329
SER_183 -4.16931 0.37119 5.05433 -0.03454 0.00221 0.06019 2.69327 -2.18912 -0 -0 -1.98271 -1.09187 0 0 0 -0.29379 0 -0.00842 0.12071 0.2137 0 -0.3254 0.84987 -0.77834 -0.59596 0.55822 -1.54577
ASP_184 -2.767 0.20943 3.10445 -0.23316 0.05705 0.75436 0.91726 -1.5176 -0.01499 -0.13 -0.12688 -1.06909 0 0 0 0 0 -0.04941 0.00518 0 1.89818 -0.86683 0 -2.3716 -0.42568 0.57094 -2.05539
ILE_185 -6.93527 0.38822 4.64175 -0.49446 0.44518 0.11396 3.00163 -2.57276 -0.00785 -0.07989 -2.26203 -0.09796 0 0 0 0 0 0.12724 0.03005 0.32214 0 -0.67514 0 0.73287 -0.29282 0.63731 -2.97784
ILE_186 -3.83762 0.42968 1.99047 -0.45307 0.2821 0.08632 1.14 -1.54051 -0.00763 -0.03146 -2.14182 0.37828 0 0 0 0 0 -0.03851 0.01583 0.62538 0 -0.26794 0 0.73287 -0.29099 0.88191 -2.04672
VAL_187 -6.57477 0.53961 1.5665 -0.32158 0.25059 0.06973 0.76831 -1.93431 -0 -0 -0.22761 -0.42319 0 0 0 0 0 -0.02398 0.01932 0.48454 0 -0.26201 0 1.9342 -0.12768 0.55 -3.71234
SER_188 -5.69461 0.44749 5.86545 -0.02783 0 0.06553 3.22288 -2.84197 -0.03537 -0.22492 -2.65332 -0.70828 0 0 -1.31793 0 0 -0.03119 0.30234 0.17875 0 -0.47008 0.63985 -0.77834 -0.09715 0.38989 -3.76882
ASN_189 -1.46138 0.09713 1.78035 -0.19095 0.02882 0.2978 0.40905 -0.84897 -0 -0 0.47846 -0.37776 0 0 0 0 0 -0.03377 0.0204 0 1.76925 -0.07689 0 -0.93687 -0.19303 0.30131 1.06296
ASP_190 -3.37625 0.50641 3.6802 -0.12033 0.0171 0.37204 0.96242 -1.69019 -0.04531 -0.21618 -0.41149 -0.30858 0 0 -0.69429 0 0 0.01703 0.01402 0 2.49962 -0.34337 0 -2.3716 -0.48412 0.2322 -1.76066
ASN_191 -5.73925 0.39031 6.25019 -0.1998 0.03359 0.35171 2.25054 -3.13137 -0.02596 -0.25673 -1.39784 -0.97912 0 0 0 0 0 -0.09764 0.10858 0 1.83801 -0.94736 0 -0.93687 -0.72683 0.35879 -2.85705
LEU_192 -7.96527 0.78057 5.08795 -0.4873 0.21793 0.10375 2.39673 -3.1561 -0.03481 -0.12918 -1.74417 0.04599 0 0 -0.62365 0 0 0.02198 0.05624 0.65004 0 -0.19884 0 0.18072 -0.49184 0.61089 -4.67836
THR_193 -5.88217 0.70148 4.95566 -0.22968 0.35659 0.12448 3.20153 -2.68665 -0.00049 -0.00336 -3.43373 -1.27163 0 0 -0.65944 0 0 -0.09841 0.40673 2.29897 0 0.04122 2.31691 -1.0874 -0.20847 0.9657 -0.19213
ALA_194 -5.76413 1.06306 3.90128 -0.02524 0.00027 0 2.56119 -2.76067 -0 -0 -0.79742 -0.38877 0 0 0 0 0 -0.12118 0 0 0 -0.15662 0 1.8394 -0.38458 0.74349 -0.28993
ASN_195 -3.48398 0.38706 3.76702 -0.17888 0.02287 0.27161 1.4539 -1.73444 -0 -0 -1.40854 -0.40116 0 0 -1.09803 0 0 -0.00981 0.02214 0 1.55546 0.17892 0 -0.93687 -0.23091 0.26652 -1.55714
ARG_196 -2.86841 0.51728 3.36598 -0.96158 0.23821 0.76544 1.48968 -1.58394 -0 -0 -0.61849 -0.11834 0 0 -0.4386 0 0 0.00018 0.03206 2.10416 0 -0.27916 0 -1.2888 0.4392 0.28941 1.0843
ALA_197 -3.95241 0.49917 1.90703 -0.02921 0.01984 0 1.18712 -1.61762 -0.0083 -0.05535 -0.78565 -0.39118 0 0 0 0 0 -0.02362 0 0 0 0.23839 0 1.8394 0.18456 1.14393 0.1561
LEU:CtermProteinFull_198 -3.56301 0.52656 1.55646 -0.69202 0.33014 0.55001 0.94491 -1.17931 -0 -0 -0.35341 -0.05669 0 0 0 0 0 0 0.10517 0.58092 0 0 0 0.18072 -0.20816 1.55305 0.27532
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512240 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 45.363
ATOM      1  N   TYR A   1      -7.389 -18.525  25.762  1.00 20.900          N  
ATOM      2  CA  TYR A   1      -8.675 -17.853  25.622  1.00 20.800          C  
ATOM      3  C   TYR A   1      -8.475 -16.357  25.919  1.00 20.560          C  
ATOM      4  O   TYR A   1      -7.377 -15.977  26.319  1.00 20.690          O  
ATOM      5  CB  TYR A   1      -9.642 -18.538  26.626  1.00 29.160          C  
ATOM      6  CG  TYR A   1      -9.186 -18.454  28.082  1.00 29.160          C  
ATOM      7  CD1 TYR A   1      -9.504 -17.346  28.858  1.00 29.160          C  
ATOM      8  CD2 TYR A   1      -8.454 -19.493  28.643  1.00 29.160          C  
ATOM      9  CE1 TYR A   1      -9.096 -17.271  30.165  1.00 29.160          C  
ATOM     10  CE2 TYR A   1      -8.045 -19.416  29.959  1.00 29.160          C  
ATOM     11  CZ  TYR A   1      -8.363 -18.308  30.717  1.00 29.160          C  
ATOM     12  OH  TYR A   1      -7.955 -18.230  32.029  1.00 29.160          O  
ATOM     13 1H   TYR A   1      -7.522 -19.431  26.186  1.00 25.080          H  
ATOM     14 2H   TYR A   1      -6.983 -18.636  24.844  1.00 25.080          H  
ATOM     15 3H   TYR A   1      -6.778 -17.965  26.340  1.00 25.080          H  
ATOM     16  HA  TYR A   1      -9.028 -17.973  24.598  1.00 24.960          H  
ATOM     17 1HB  TYR A   1     -10.636 -18.156  26.581  1.00 34.990          H  
ATOM     18 2HB  TYR A   1      -9.712 -19.592  26.368  1.00 34.990          H  
ATOM     19  HD1 TYR A   1     -10.070 -16.536  28.440  1.00 34.990          H  
ATOM     20  HD2 TYR A   1      -8.202 -20.370  28.051  1.00 34.990          H  
ATOM     21  HE1 TYR A   1      -9.347 -16.396  30.763  1.00 34.990          H  
ATOM     22  HE2 TYR A   1      -7.470 -20.231  30.400  1.00 34.990          H  
ATOM     23  HH  TYR A   1      -7.460 -19.020  32.258  1.00 34.990          H  
ATOM     24  N   TYR A   2      -9.508 -15.496  25.800  1.00 20.330          N  
ATOM     25  CA  TYR A   2     -10.851 -15.771  25.265  1.00 20.350          C  
ATOM     26  C   TYR A   2     -11.101 -14.988  23.987  1.00 20.120          C  
ATOM     27  O   TYR A   2     -12.135 -15.162  23.349  1.00 20.350          O  
ATOM     28  CB  TYR A   2     -11.916 -15.411  26.302  1.00 28.480          C  
ATOM     29  CG  TYR A   2     -11.850 -13.963  26.704  1.00 28.480          C  
ATOM     30  CD1 TYR A   2     -12.531 -13.001  25.977  1.00 28.480          C  
ATOM     31  CD2 TYR A   2     -11.079 -13.590  27.794  1.00 28.480          C  
ATOM     32  CE1 TYR A   2     -12.442 -11.682  26.340  1.00 28.480          C  
ATOM     33  CE2 TYR A   2     -10.993 -12.269  28.152  1.00 28.480          C  
ATOM     34  CZ  TYR A   2     -11.670 -11.317  27.429  1.00 28.480          C  
ATOM     35  OH  TYR A   2     -11.584  -9.993  27.780  1.00 28.480          O  
ATOM     36  H   TYR A   2      -9.344 -14.548  26.114  1.00 24.400          H  
ATOM     37  HA  TYR A   2     -10.952 -16.808  24.977  1.00 24.420          H  
ATOM     38 1HB  TYR A   2     -12.904 -15.602  25.883  1.00 34.180          H  
ATOM     39 2HB  TYR A   2     -11.815 -16.024  27.185  1.00 34.180          H  
ATOM     40  HD1 TYR A   2     -13.135 -13.285  25.114  1.00 34.180          H  
ATOM     41  HD2 TYR A   2     -10.538 -14.338  28.366  1.00 34.180          H  
ATOM     42  HE1 TYR A   2     -12.975 -10.925  25.765  1.00 34.180          H  
ATOM     43  HE2 TYR A   2     -10.386 -11.974  29.008  1.00 34.180          H  
ATOM     44  HH  TYR A   2     -12.071  -9.470  27.139  1.00 34.180          H  
ATOM     45  N   ASN A   3     -10.143 -14.142  23.606  1.00 19.790          N  
ATOM     46  CA  ASN A   3     -10.284 -13.350  22.393  1.00 19.680          C  
ATOM     47  C   ASN A   3     -10.009 -14.228  21.182  1.00 19.990          C  
ATOM     48  O   ASN A   3     -10.581 -14.032  20.113  1.00 19.870          O  
ATOM     49  CB  ASN A   3      -9.384 -12.137  22.441  1.00 27.600          C  
ATOM     50  CG  ASN A   3      -9.899 -11.096  23.401  1.00 27.600          C  
ATOM     51  OD1 ASN A   3     -11.107 -10.979  23.634  1.00 27.600          O  
ATOM     52  ND2 ASN A   3      -9.005 -10.340  23.966  1.00 27.600          N  
ATOM     53  H   ASN A   3      -9.320 -14.045  24.175  1.00 23.750          H  
ATOM     54  HA  ASN A   3     -11.318 -13.009  22.315  1.00 23.620          H  
ATOM     55 1HB  ASN A   3      -8.379 -12.432  22.742  1.00 33.120          H  
ATOM     56 2HB  ASN A   3      -9.310 -11.694  21.446  1.00 33.120          H  
ATOM     57 1HD2 ASN A   3      -9.286  -9.623  24.604  1.00 33.120          H  
ATOM     58 2HD2 ASN A   3      -8.036 -10.447  23.743  1.00 33.120          H  
ATOM     59  N   ASN A   4      -9.143 -15.228  21.370  1.00 20.510          N  
ATOM     60  CA  ASN A   4      -8.770 -16.178  20.329  1.00 20.970          C  
ATOM     61  C   ASN A   4      -8.227 -15.507  19.061  1.00 20.800          C  
ATOM     62  O   ASN A   4      -8.591 -15.870  17.935  1.00 21.070          O  
ATOM     63  CB  ASN A   4      -9.959 -17.063  20.042  1.00 29.170          C  
ATOM     64  CG  ASN A   4     -10.406 -17.794  21.295  1.00 29.170          C  
ATOM     65  OD1 ASN A   4      -9.605 -18.315  22.092  1.00 29.170          O  
ATOM     66  ND2 ASN A   4     -11.695 -17.824  21.495  1.00 29.170          N  
ATOM     67  H   ASN A   4      -8.704 -15.321  22.271  1.00 24.610          H  
ATOM     68  HA  ASN A   4      -7.967 -16.805  20.719  1.00 25.160          H  
ATOM     69 1HB  ASN A   4     -10.790 -16.478  19.654  1.00 35.010          H  
ATOM     70 2HB  ASN A   4      -9.693 -17.796  19.282  1.00 35.010          H  
ATOM     71 1HD2 ASN A   4     -12.067 -18.272  22.306  1.00 35.010          H  
ATOM     72 2HD2 ASN A   4     -12.311 -17.380  20.844  1.00 35.010          H  
ATOM     73  N   ARG A   5      -7.347 -14.525  19.261  1.00 20.450          N  
ATOM     74  CA  ARG A   5      -6.701 -13.785  18.185  1.00 20.310          C  
ATOM     75  C   ARG A   5      -5.212 -13.635  18.476  1.00 20.220          C  
ATOM     76  O   ARG A   5      -4.802 -13.566  19.634  1.00 20.610          O  
ATOM     77  CB  ARG A   5      -7.318 -12.398  18.014  1.00 28.490          C  
ATOM     78  CG  ARG A   5      -8.787 -12.367  17.595  1.00 28.490          C  
ATOM     79  CD  ARG A   5      -8.989 -12.823  16.195  1.00 28.490          C  
ATOM     80  NE  ARG A   5     -10.368 -12.710  15.787  1.00 28.490          N  
ATOM     81  CZ  ARG A   5     -11.319 -13.649  15.982  1.00 28.490          C  
ATOM     82  NH1 ARG A   5     -11.048 -14.790  16.599  1.00 28.490          N  
ATOM     83  NH2 ARG A   5     -12.550 -13.419  15.544  1.00 28.490          N  
ATOM     84  H   ARG A   5      -7.101 -14.305  20.215  1.00 24.540          H  
ATOM     85  HA  ARG A   5      -6.807 -14.346  17.259  1.00 24.370          H  
ATOM     86 1HB  ARG A   5      -7.239 -11.850  18.952  1.00 34.190          H  
ATOM     87 2HB  ARG A   5      -6.755 -11.843  17.265  1.00 34.190          H  
ATOM     88 1HG  ARG A   5      -9.366 -13.000  18.243  1.00 34.190          H  
ATOM     89 2HG  ARG A   5      -9.157 -11.344  17.673  1.00 34.190          H  
ATOM     90 1HD  ARG A   5      -8.392 -12.200  15.529  1.00 34.190          H  
ATOM     91 2HD  ARG A   5      -8.686 -13.855  16.078  1.00 34.190          H  
ATOM     92  HE  ARG A   5     -10.643 -11.867  15.315  1.00 34.190          H  
ATOM     93 1HH1 ARG A   5     -10.101 -15.002  16.960  1.00 34.190          H  
ATOM     94 2HH1 ARG A   5     -11.773 -15.472  16.733  1.00 34.190          H  
ATOM     95 1HH2 ARG A   5     -12.764 -12.555  15.069  1.00 34.190          H  
ATOM     96 2HH2 ARG A   5     -13.272 -14.109  15.681  1.00 34.190          H  
ATOM     97  N   ASN A   6      -4.405 -13.587  17.411  1.00 19.830          N  
ATOM     98  CA  ASN A   6      -2.959 -13.380  17.493  1.00 19.840          C  
ATOM     99  C   ASN A   6      -2.548 -11.970  17.087  1.00 19.860          C  
ATOM    100  O   ASN A   6      -1.377 -11.707  16.813  1.00 19.770          O  
ATOM    101  CB  ASN A   6      -2.276 -14.402  16.609  1.00 27.770          C  
ATOM    102  CG  ASN A   6      -2.658 -14.247  15.114  1.00 27.770          C  
ATOM    103  OD1 ASN A   6      -3.540 -13.407  14.748  1.00 27.770          O  
ATOM    104  ND2 ASN A   6      -2.009 -15.070  14.285  1.00 27.770          N  
ATOM    105  H   ASN A   6      -4.801 -13.663  16.481  1.00 23.800          H  
ATOM    106  HA  ASN A   6      -2.643 -13.528  18.527  1.00 23.810          H  
ATOM    107 1HB  ASN A   6      -1.194 -14.302  16.707  1.00 33.330          H  
ATOM    108 2HB  ASN A   6      -2.543 -15.406  16.940  1.00 33.330          H  
ATOM    109 1HD2 ASN A   6      -2.167 -15.104  13.272  1.00 33.330          H  
ATOM    110 2HD2 ASN A   6      -1.338 -15.709  14.660  1.00 33.330          H  
ATOM    111  N   SER A   7      -3.536 -11.089  17.000  1.00 20.100          N  
ATOM    112  CA  SER A   7      -3.376  -9.702  16.588  1.00 20.290          C  
ATOM    113  C   SER A   7      -2.619  -9.573  15.254  1.00 20.060          C  
ATOM    114  O   SER A   7      -1.872  -8.604  15.047  1.00 20.140          O  
ATOM    115  CB  SER A   7      -2.667  -8.897  17.673  1.00 28.330          C  
ATOM    116  OG  SER A   7      -3.402  -8.856  18.883  1.00 28.330          O  
ATOM    117  H   SER A   7      -4.458 -11.398  17.256  1.00 24.120          H  
ATOM    118  HA  SER A   7      -4.367  -9.281  16.467  1.00 24.350          H  
ATOM    119 1HB  SER A   7      -1.684  -9.327  17.858  1.00 34.000          H  
ATOM    120 2HB  SER A   7      -2.511  -7.882  17.319  1.00 34.000          H  
ATOM    121  HG  SER A   7      -2.807  -8.450  19.522  1.00 34.000          H  
ATOM    122  N   ARG A   8      -2.823 -10.510  14.308  1.00 19.880          N  
ATOM    123  CA  ARG A   8      -2.128 -10.376  13.046  1.00 19.800          C  
ATOM    124  C   ARG A   8      -2.975  -9.635  12.015  1.00 19.350          C  
ATOM    125  O   ARG A   8      -4.174  -9.878  11.859  1.00 19.410          O  
ATOM    126  CB  ARG A   8      -1.721 -11.736  12.502  1.00 27.750          C  
ATOM    127  CG  ARG A   8      -0.759 -11.712  11.307  1.00 27.750          C  
ATOM    128  CD  ARG A   8       0.663 -11.413  11.770  1.00 27.750          C  
ATOM    129  NE  ARG A   8       1.651 -11.393  10.681  1.00 27.750          N  
ATOM    130  CZ  ARG A   8       2.976 -11.108  10.852  1.00 27.750          C  
ATOM    131  NH1 ARG A   8       3.442 -10.833  12.057  1.00 27.750          N  
ATOM    132  NH2 ARG A   8       3.816 -11.092   9.825  1.00 27.750          N  
ATOM    133  H   ARG A   8      -3.400 -11.345  14.464  1.00 23.860          H  
ATOM    134  HA  ARG A   8      -1.226  -9.794  13.221  1.00 23.760          H  
ATOM    135 1HB  ARG A   8      -1.240 -12.303  13.296  1.00 33.300          H  
ATOM    136 2HB  ARG A   8      -2.610 -12.288  12.201  1.00 33.300          H  
ATOM    137 1HG  ARG A   8      -0.802 -12.669  10.829  1.00 33.300          H  
ATOM    138 2HG  ARG A   8      -1.046 -10.960  10.590  1.00 33.300          H  
ATOM    139 1HD  ARG A   8       0.685 -10.440  12.244  1.00 33.300          H  
ATOM    140 2HD  ARG A   8       0.965 -12.169  12.494  1.00 33.300          H  
ATOM    141  HE  ARG A   8       1.322 -11.587   9.743  1.00 33.300          H  
ATOM    142 1HH1 ARG A   8       2.831 -10.834  12.857  1.00 33.300          H  
ATOM    143 2HH1 ARG A   8       4.420 -10.603  12.179  1.00 33.300          H  
ATOM    144 1HH2 ARG A   8       3.509 -11.283   8.874  1.00 33.300          H  
ATOM    145 2HH2 ARG A   8       4.791 -10.881   9.986  1.00 33.300          H  
ATOM    146  N   THR A   9      -2.324  -8.732  11.310  1.00 19.010          N  
ATOM    147  CA  THR A   9      -2.877  -7.909  10.254  1.00 18.690          C  
ATOM    148  C   THR A   9      -2.149  -8.197   8.953  1.00 18.760          C  
ATOM    149  O   THR A   9      -1.250  -9.046   8.932  1.00 18.780          O  
ATOM    150  CB  THR A   9      -2.758  -6.458  10.673  1.00 26.290          C  
ATOM    151  OG1 THR A   9      -1.385  -6.158  10.865  1.00 26.290          O  
ATOM    152  CG2 THR A   9      -3.507  -6.245  11.919  1.00 26.290          C  
ATOM    153  H   THR A   9      -1.355  -8.550  11.537  1.00 22.810          H  
ATOM    154  HA  THR A   9      -3.931  -8.150  10.122  1.00 22.430          H  
ATOM    155  HB  THR A   9      -3.160  -5.812   9.917  1.00 31.550          H  
ATOM    156  HG1 THR A   9      -0.990  -6.020  10.007  1.00 31.550          H  
ATOM    157 1HG2 THR A   9      -3.419  -5.198  12.215  1.00 31.550          H  
ATOM    158 2HG2 THR A   9      -4.541  -6.490  11.751  1.00 31.550          H  
ATOM    159 3HG2 THR A   9      -3.121  -6.878  12.703  1.00 31.550          H  
ATOM    160  N   SER A  10      -2.539  -7.537   7.865  1.00 18.930          N  
ATOM    161  CA  SER A  10      -1.891  -7.805   6.590  1.00 19.150          C  
ATOM    162  C   SER A  10      -1.727  -6.532   5.741  1.00 18.810          C  
ATOM    163  O   SER A  10      -2.476  -5.583   5.912  1.00 18.620          O  
ATOM    164  CB  SER A  10      -2.689  -8.847   5.854  1.00 26.720          C  
ATOM    165  OG  SER A  10      -3.964  -8.382   5.588  1.00 26.720          O  
ATOM    166  H   SER A  10      -3.279  -6.829   7.912  1.00 22.720          H  
ATOM    167  HA  SER A  10      -0.937  -8.235   6.828  1.00 22.980          H  
ATOM    168 1HB  SER A  10      -2.197  -9.114   4.940  1.00 32.070          H  
ATOM    169 2HB  SER A  10      -2.743  -9.730   6.450  1.00 32.070          H  
ATOM    170  HG  SER A  10      -4.379  -9.047   5.038  1.00 32.070          H  
ATOM    171  N   PRO A  11      -0.774  -6.474   4.792  1.00 18.830          N  
ATOM    172  CA  PRO A  11       0.189  -7.443   4.266  1.00 18.770          C  
ATOM    173  C   PRO A  11       1.101  -7.904   5.353  1.00 19.170          C  
ATOM    174  O   PRO A  11       1.184  -7.248   6.388  1.00 19.540          O  
ATOM    175  CB  PRO A  11       0.970  -6.630   3.255  1.00 28.160          C  
ATOM    176  CG  PRO A  11       0.086  -5.462   2.901  1.00 28.160          C  
ATOM    177  CD  PRO A  11      -0.636  -5.159   4.184  1.00 28.160          C  
ATOM    178  HA  PRO A  11      -0.312  -8.299   3.806  1.00 22.520          H  
ATOM    179 1HB  PRO A  11       1.897  -6.347   3.722  1.00 33.790          H  
ATOM    180 2HB  PRO A  11       1.220  -7.257   2.393  1.00 33.790          H  
ATOM    181 1HG  PRO A  11       0.710  -4.618   2.567  1.00 33.790          H  
ATOM    182 2HG  PRO A  11      -0.569  -5.701   2.057  1.00 33.790          H  
ATOM    183 1HD  PRO A  11      -0.025  -4.517   4.837  1.00 33.790          H  
ATOM    184 2HD  PRO A  11      -1.622  -4.731   4.007  1.00 33.790          H  
ATOM    185  N   SER A  12       1.676  -9.082   5.210  1.00 19.210          N  
ATOM    186  CA  SER A  12       2.544  -9.524   6.276  1.00 19.730          C  
ATOM    187  C   SER A  12       3.744  -8.594   6.363  1.00 20.250          C  
ATOM    188  O   SER A  12       4.468  -8.417   5.382  1.00 20.480          O  
ATOM    189  CB  SER A  12       2.999 -10.946   6.011  1.00 27.410          C  
ATOM    190  OG  SER A  12       3.886 -11.390   6.999  1.00 27.410          O  
ATOM    191  H   SER A  12       1.584  -9.632   4.363  1.00 23.050          H  
ATOM    192  HA  SER A  12       1.999  -9.486   7.221  1.00 23.680          H  
ATOM    193 1HB  SER A  12       2.132 -11.604   5.973  1.00 32.900          H  
ATOM    194 2HB  SER A  12       3.486 -10.991   5.039  1.00 32.900          H  
ATOM    195  HG  SER A  12       4.213 -12.243   6.689  1.00 32.900          H  
ATOM    196  N   ILE A  13       3.933  -8.007   7.543  1.00 20.540          N  
ATOM    197  CA  ILE A  13       5.032  -7.099   7.842  1.00 21.130          C  
ATOM    198  C   ILE A  13       5.824  -7.596   9.038  1.00 21.770          C  
ATOM    199  O   ILE A  13       5.251  -7.851  10.102  1.00 22.180          O  
ATOM    200  CB  ILE A  13       4.502  -5.657   8.077  1.00 29.350          C  
ATOM    201  CG1 ILE A  13       3.861  -5.147   6.761  1.00 29.350          C  
ATOM    202  CG2 ILE A  13       5.610  -4.719   8.589  1.00 29.350          C  
ATOM    203  CD1 ILE A  13       3.061  -3.879   6.856  1.00 29.350          C  
ATOM    204  H   ILE A  13       3.252  -8.188   8.265  1.00 24.650          H  
ATOM    205  HA  ILE A  13       5.694  -7.081   6.984  1.00 25.360          H  
ATOM    206  HB  ILE A  13       3.714  -5.696   8.815  1.00 35.220          H  
ATOM    207 1HG1 ILE A  13       4.665  -4.989   6.059  1.00 35.220          H  
ATOM    208 2HG1 ILE A  13       3.210  -5.899   6.371  1.00 35.220          H  
ATOM    209 1HG2 ILE A  13       5.211  -3.722   8.761  1.00 35.220          H  
ATOM    210 2HG2 ILE A  13       6.014  -5.097   9.527  1.00 35.220          H  
ATOM    211 3HG2 ILE A  13       6.407  -4.666   7.856  1.00 35.220          H  
ATOM    212 1HD1 ILE A  13       2.672  -3.623   5.874  1.00 35.220          H  
ATOM    213 2HD1 ILE A  13       2.238  -4.038   7.533  1.00 35.220          H  
ATOM    214 3HD1 ILE A  13       3.671  -3.061   7.217  1.00 35.220          H  
ATOM    215  N   ALA A  14       7.131  -7.773   8.857  1.00 21.970          N  
ATOM    216  CA  ALA A  14       7.987  -8.244   9.943  1.00 22.650          C  
ATOM    217  C   ALA A  14       9.464  -8.137   9.607  1.00 23.430          C  
ATOM    218  O   ALA A  14       9.882  -8.406   8.479  1.00 23.740          O  
ATOM    219  CB  ALA A  14       7.672  -9.696  10.286  1.00 31.440          C  
ATOM    220  H   ALA A  14       7.532  -7.497   7.943  1.00 26.360          H  
ATOM    221  HA  ALA A  14       7.796  -7.616  10.815  1.00 27.180          H  
ATOM    222 1HB  ALA A  14       8.309 -10.017  11.113  1.00 37.730          H  
ATOM    223 2HB  ALA A  14       6.635  -9.804  10.573  1.00 37.730          H  
ATOM    224 3HB  ALA A  14       7.873 -10.316   9.415  1.00 37.730          H  
ATOM    225  N   SER A  15      10.276  -7.894  10.625  1.00 23.830          N  
ATOM    226  CA  SER A  15      11.713  -7.947  10.452  1.00 24.640          C  
ATOM    227  C   SER A  15      12.171  -9.355  10.807  1.00 24.790          C  
ATOM    228  O   SER A  15      11.968  -9.807  11.934  1.00 25.320          O  
ATOM    229  CB  SER A  15      12.397  -6.912  11.324  1.00 34.170          C  
ATOM    230  OG  SER A  15      12.039  -5.613  10.926  1.00 34.170          O  
ATOM    231  H   SER A  15       9.899  -7.655  11.532  1.00 28.600          H  
ATOM    232  HA  SER A  15      11.956  -7.742   9.407  1.00 29.570          H  
ATOM    233 1HB  SER A  15      12.118  -7.071  12.369  1.00 41.010          H  
ATOM    234 2HB  SER A  15      13.476  -7.032  11.252  1.00 41.010          H  
ATOM    235  HG  SER A  15      12.454  -5.483  10.040  1.00 41.010          H  
ATOM    236  N   SER A  16      12.822 -10.035   9.864  1.00 24.420          N  
ATOM    237  CA  SER A  16      13.268 -11.423  10.023  1.00 24.640          C  
ATOM    238  C   SER A  16      14.281 -11.598  11.150  1.00 24.930          C  
ATOM    239  O   SER A  16      14.454 -12.698  11.686  1.00 25.100          O  
ATOM    240  CB  SER A  16      13.883 -11.906   8.729  1.00 34.410          C  
ATOM    241  OG  SER A  16      15.087 -11.239   8.480  1.00 34.410          O  
ATOM    242  H   SER A  16      12.969  -9.590   8.971  1.00 29.300          H  
ATOM    243  HA  SER A  16      12.393 -12.037  10.251  1.00 29.570          H  
ATOM    244 1HB  SER A  16      14.060 -12.979   8.785  1.00 41.290          H  
ATOM    245 2HB  SER A  16      13.189 -11.729   7.910  1.00 41.290          H  
ATOM    246  HG  SER A  16      15.398 -11.555   7.625  1.00 41.290          H  
ATOM    247  N   SER A  17      14.921 -10.500  11.538  1.00 25.080          N  
ATOM    248  CA  SER A  17      15.910 -10.473  12.601  1.00 25.450          C  
ATOM    249  C   SER A  17      15.302 -10.799  13.968  1.00 25.140          C  
ATOM    250  O   SER A  17      16.028 -11.143  14.904  1.00 24.900          O  
ATOM    251  CB  SER A  17      16.601  -9.122  12.627  1.00 35.480          C  
ATOM    252  OG  SER A  17      15.703  -8.103  12.960  1.00 35.480          O  
ATOM    253  H   SER A  17      14.713  -9.642  11.053  1.00 30.100          H  
ATOM    254  HA  SER A  17      16.661 -11.232  12.380  1.00 30.540          H  
ATOM    255 1HB  SER A  17      17.410  -9.147  13.356  1.00 42.580          H  
ATOM    256 2HB  SER A  17      17.043  -8.919  11.651  1.00 42.580          H  
ATOM    257  HG  SER A  17      16.228  -7.302  13.057  1.00 42.580          H  
ATOM    258  N   ASP A  18      13.968 -10.710  14.087  1.00 25.240          N  
ATOM    259  CA  ASP A  18      13.269 -11.022  15.325  1.00 25.070          C  
ATOM    260  C   ASP A  18      12.648 -12.418  15.279  1.00 24.870          C  
ATOM    261  O   ASP A  18      11.892 -12.801  16.178  1.00 25.020          O  
ATOM    262  CB  ASP A  18      12.174  -9.990  15.613  1.00 35.170          C  
ATOM    263  CG  ASP A  18      12.698  -8.587  15.962  1.00 35.170          C  
ATOM    264  OD1 ASP A  18      13.685  -8.477  16.659  1.00 35.170          O  
ATOM    265  OD2 ASP A  18      12.086  -7.634  15.531  1.00 35.170          O  
ATOM    266  H   ASP A  18      13.396 -10.434  13.283  1.00 30.290          H  
ATOM    267  HA  ASP A  18      13.989 -10.996  16.143  1.00 30.080          H  
ATOM    268 1HB  ASP A  18      11.539  -9.906  14.725  1.00 42.200          H  
ATOM    269 2HB  ASP A  18      11.547 -10.344  16.428  1.00 42.200          H  
ATOM    270  N   GLY A  19      12.965 -13.195  14.244  1.00 24.620          N  
ATOM    271  CA  GLY A  19      12.402 -14.525  14.104  1.00 24.520          C  
ATOM    272  C   GLY A  19      11.024 -14.481  13.458  1.00 23.970          C  
ATOM    273  O   GLY A  19      10.610 -13.470  12.886  1.00 23.660          O  
ATOM    274  H   GLY A  19      13.599 -12.865  13.512  1.00 29.540          H  
ATOM    275 1HA  GLY A  19      13.070 -15.134  13.494  1.00 29.420          H  
ATOM    276 2HA  GLY A  19      12.337 -15.000  15.081  1.00 29.420          H  
ATOM    277  N   TYR A  20      10.328 -15.608  13.496  1.00 23.940          N  
ATOM    278  CA  TYR A  20       9.040 -15.723  12.835  1.00 23.540          C  
ATOM    279  C   TYR A  20       8.195 -16.805  13.477  1.00 23.860          C  
ATOM    280  O   TYR A  20       8.677 -17.581  14.304  1.00 24.450          O  
ATOM    281  CB  TYR A  20       9.225 -16.007  11.345  1.00 33.120          C  
ATOM    282  CG  TYR A  20       9.892 -17.320  11.067  1.00 33.120          C  
ATOM    283  CD1 TYR A  20       9.126 -18.458  10.851  1.00 33.120          C  
ATOM    284  CD2 TYR A  20      11.275 -17.395  11.031  1.00 33.120          C  
ATOM    285  CE1 TYR A  20       9.740 -19.661  10.603  1.00 33.120          C  
ATOM    286  CE2 TYR A  20      11.889 -18.599  10.784  1.00 33.120          C  
ATOM    287  CZ  TYR A  20      11.128 -19.731  10.570  1.00 33.120          C  
ATOM    288  OH  TYR A  20      11.747 -20.934  10.321  1.00 33.120          O  
ATOM    289  H   TYR A  20      10.699 -16.406  13.991  1.00 28.730          H  
ATOM    290  HA  TYR A  20       8.506 -14.779  12.947  1.00 28.250          H  
ATOM    291 1HB  TYR A  20       8.255 -16.005  10.848  1.00 39.740          H  
ATOM    292 2HB  TYR A  20       9.825 -15.216  10.894  1.00 39.740          H  
ATOM    293  HD1 TYR A  20       8.037 -18.399  10.879  1.00 39.740          H  
ATOM    294  HD2 TYR A  20      11.876 -16.501  11.200  1.00 39.740          H  
ATOM    295  HE1 TYR A  20       9.140 -20.554  10.435  1.00 39.740          H  
ATOM    296  HE2 TYR A  20      12.977 -18.661  10.755  1.00 39.740          H  
ATOM    297  HH  TYR A  20      11.082 -21.615  10.192  1.00 39.740          H  
ATOM    298  N   ALA A  21       6.928 -16.850  13.091  1.00 23.560          N  
ATOM    299  CA  ALA A  21       5.998 -17.855  13.566  1.00 23.920          C  
ATOM    300  C   ALA A  21       4.933 -18.054  12.513  1.00 24.220          C  
ATOM    301  O   ALA A  21       4.725 -17.188  11.664  1.00 24.310          O  
ATOM    302  CB  ALA A  21       5.376 -17.437  14.885  1.00 33.340          C  
ATOM    303  H   ALA A  21       6.597 -16.167  12.422  1.00 28.270          H  
ATOM    304  HA  ALA A  21       6.535 -18.795  13.697  1.00 28.700          H  
ATOM    305 1HB  ALA A  21       4.683 -18.207  15.221  1.00 40.010          H  
ATOM    306 2HB  ALA A  21       6.163 -17.304  15.630  1.00 40.010          H  
ATOM    307 3HB  ALA A  21       4.838 -16.501  14.751  1.00 40.010          H  
ATOM    308  N   ASP A  22       4.233 -19.177  12.550  1.00 24.470          N  
ATOM    309  CA  ASP A  22       3.174 -19.343  11.571  1.00 24.870          C  
ATOM    310  C   ASP A  22       1.940 -18.601  12.043  1.00 24.820          C  
ATOM    311  O   ASP A  22       1.210 -19.057  12.926  1.00 24.970          O  
ATOM    312  CB  ASP A  22       2.860 -20.820  11.319  1.00 34.660          C  
ATOM    313  CG  ASP A  22       1.810 -21.051  10.194  1.00 34.660          C  
ATOM    314  OD1 ASP A  22       1.081 -20.129   9.826  1.00 34.660          O  
ATOM    315  OD2 ASP A  22       1.764 -22.159   9.701  1.00 34.660          O  
ATOM    316  H   ASP A  22       4.419 -19.891  13.240  1.00 29.360          H  
ATOM    317  HA  ASP A  22       3.494 -18.899  10.625  1.00 29.840          H  
ATOM    318 1HB  ASP A  22       3.776 -21.347  11.053  1.00 41.590          H  
ATOM    319 2HB  ASP A  22       2.479 -21.268  12.238  1.00 41.590          H  
ATOM    320  N   GLN A  23       1.733 -17.432  11.448  1.00 24.710          N  
ATOM    321  CA  GLN A  23       0.644 -16.524  11.798  1.00 24.770          C  
ATOM    322  C   GLN A  23      -0.707 -16.968  11.226  1.00 24.970          C  
ATOM    323  O   GLN A  23      -1.733 -16.326  11.491  1.00 24.720          O  
ATOM    324  CB  GLN A  23       0.949 -15.099  11.320  1.00 34.650          C  
ATOM    325  CG  GLN A  23       0.829 -14.864   9.789  1.00 34.650          C  
ATOM    326  CD  GLN A  23       2.058 -15.235   9.001  1.00 34.650          C  
ATOM    327  OE1 GLN A  23       2.805 -16.148   9.361  1.00 34.650          O  
ATOM    328  NE2 GLN A  23       2.268 -14.530   7.899  1.00 34.650          N  
ATOM    329  H   GLN A  23       2.444 -17.145  10.760  1.00 29.650          H  
ATOM    330  HA  GLN A  23       0.556 -16.511  12.883  1.00 29.720          H  
ATOM    331 1HB  GLN A  23       0.277 -14.429  11.827  1.00 41.580          H  
ATOM    332 2HB  GLN A  23       1.963 -14.829  11.618  1.00 41.580          H  
ATOM    333 1HG  GLN A  23      -0.006 -15.417   9.399  1.00 41.580          H  
ATOM    334 2HG  GLN A  23       0.667 -13.818   9.608  1.00 41.580          H  
ATOM    335 1HE2 GLN A  23       3.063 -14.730   7.322  1.00 41.580          H  
ATOM    336 2HE2 GLN A  23       1.626 -13.807   7.645  1.00 41.580          H  
ATOM    337  N   GLU A  24      -0.692 -18.044  10.420  1.00 25.520          N  
ATOM    338  CA  GLU A  24      -1.863 -18.607   9.753  1.00 25.870          C  
ATOM    339  C   GLU A  24      -2.614 -17.613   8.875  1.00 25.630          C  
ATOM    340  O   GLU A  24      -3.837 -17.517   8.947  1.00 25.710          O  
ATOM    341  CB  GLU A  24      -2.830 -19.213  10.783  1.00 36.080          C  
ATOM    342  CG  GLU A  24      -2.249 -20.373  11.593  1.00 36.080          C  
ATOM    343  CD  GLU A  24      -3.268 -21.059  12.493  1.00 36.080          C  
ATOM    344  OE1 GLU A  24      -4.344 -20.533  12.664  1.00 36.080          O  
ATOM    345  OE2 GLU A  24      -2.970 -22.120  12.993  1.00 36.080          O  
ATOM    346  H   GLU A  24       0.197 -18.551  10.281  1.00 30.620          H  
ATOM    347  HA  GLU A  24      -1.508 -19.420   9.116  1.00 31.040          H  
ATOM    348 1HB  GLU A  24      -3.150 -18.444  11.482  1.00 43.290          H  
ATOM    349 2HB  GLU A  24      -3.710 -19.569  10.283  1.00 43.290          H  
ATOM    350 1HG  GLU A  24      -1.831 -21.105  10.902  1.00 43.290          H  
ATOM    351 2HG  GLU A  24      -1.428 -19.991  12.203  1.00 43.290          H  
ATOM    352  N   ALA A  25      -1.890 -16.893   8.020  1.00 25.450          N  
ATOM    353  CA  ALA A  25      -2.507 -15.891   7.156  1.00 25.310          C  
ATOM    354  C   ALA A  25      -3.546 -16.489   6.221  1.00 25.240          C  
ATOM    355  O   ALA A  25      -4.553 -15.848   5.922  1.00 25.380          O  
ATOM    356  CB  ALA A  25      -1.449 -15.179   6.341  1.00 35.490          C  
ATOM    357  H   ALA A  25      -0.894 -17.064   7.983  1.00 30.540          H  
ATOM    358  HA  ALA A  25      -3.008 -15.164   7.794  1.00 30.370          H  
ATOM    359 1HB  ALA A  25      -1.920 -14.411   5.730  1.00 42.590          H  
ATOM    360 2HB  ALA A  25      -0.731 -14.716   7.011  1.00 42.590          H  
ATOM    361 3HB  ALA A  25      -0.941 -15.892   5.698  1.00 42.590          H  
ATOM    362  N   ARG A  26      -3.303 -17.697   5.710  1.00 25.120          N  
ATOM    363  CA  ARG A  26      -4.279 -18.265   4.797  1.00 25.130          C  
ATOM    364  C   ARG A  26      -5.604 -18.558   5.522  1.00 24.880          C  
ATOM    365  O   ARG A  26      -6.645 -18.113   5.034  1.00 24.510          O  
ATOM    366  CB  ARG A  26      -3.723 -19.444   4.004  1.00 35.180          C  
ATOM    367  CG  ARG A  26      -4.733 -20.093   3.073  1.00 35.180          C  
ATOM    368  CD  ARG A  26      -4.203 -21.327   2.431  1.00 35.180          C  
ATOM    369  NE  ARG A  26      -3.903 -22.375   3.416  1.00 35.180          N  
ATOM    370  CZ  ARG A  26      -4.825 -23.169   4.018  1.00 35.180          C  
ATOM    371  NH1 ARG A  26      -6.109 -23.027   3.751  1.00 35.180          N  
ATOM    372  NH2 ARG A  26      -4.431 -24.093   4.883  1.00 35.180          N  
ATOM    373  H   ARG A  26      -2.465 -18.196   5.964  1.00 30.140          H  
ATOM    374  HA  ARG A  26      -4.496 -17.507   4.043  1.00 30.160          H  
ATOM    375 1HB  ARG A  26      -2.963 -19.042   3.338  1.00 42.210          H  
ATOM    376 2HB  ARG A  26      -3.215 -20.169   4.594  1.00 42.210          H  
ATOM    377 1HG  ARG A  26      -5.634 -20.344   3.628  1.00 42.210          H  
ATOM    378 2HG  ARG A  26      -4.990 -19.387   2.283  1.00 42.210          H  
ATOM    379 1HD  ARG A  26      -4.932 -21.716   1.721  1.00 42.210          H  
ATOM    380 2HD  ARG A  26      -3.281 -21.088   1.900  1.00 42.210          H  
ATOM    381  HE  ARG A  26      -2.928 -22.530   3.648  1.00 42.210          H  
ATOM    382 1HH1 ARG A  26      -6.427 -22.324   3.096  1.00 42.210          H  
ATOM    383 2HH1 ARG A  26      -6.801 -23.615   4.206  1.00 42.210          H  
ATOM    384 1HH2 ARG A  26      -3.448 -24.208   5.091  1.00 42.210          H  
ATOM    385 2HH2 ARG A  26      -5.114 -24.685   5.334  1.00 42.210          H  
ATOM    386  N   PRO A  27      -5.646 -19.341   6.632  1.00 25.180          N  
ATOM    387  CA  PRO A  27      -6.837 -19.534   7.444  1.00 25.100          C  
ATOM    388  C   PRO A  27      -7.499 -18.211   7.833  1.00 24.600          C  
ATOM    389  O   PRO A  27      -8.730 -18.135   7.877  1.00 24.520          O  
ATOM    390  CB  PRO A  27      -6.277 -20.273   8.662  1.00 37.650          C  
ATOM    391  CG  PRO A  27      -5.129 -21.073   8.105  1.00 37.650          C  
ATOM    392  CD  PRO A  27      -4.507 -20.195   7.057  1.00 37.650          C  
ATOM    393  HA  PRO A  27      -7.545 -20.173   6.893  1.00 30.120          H  
ATOM    394 1HB  PRO A  27      -5.961 -19.545   9.430  1.00 45.180          H  
ATOM    395 2HB  PRO A  27      -7.058 -20.898   9.112  1.00 45.180          H  
ATOM    396 1HG  PRO A  27      -4.424 -21.338   8.911  1.00 45.180          H  
ATOM    397 2HG  PRO A  27      -5.501 -22.019   7.688  1.00 45.180          H  
ATOM    398 1HD  PRO A  27      -3.689 -19.638   7.460  1.00 45.180          H  
ATOM    399 2HD  PRO A  27      -4.214 -20.874   6.284  1.00 45.180          H  
ATOM    400  N   ILE A  28      -6.702 -17.155   8.072  1.00 24.380          N  
ATOM    401  CA  ILE A  28      -7.318 -15.885   8.403  1.00 24.000          C  
ATOM    402  C   ILE A  28      -8.039 -15.379   7.162  1.00 24.000          C  
ATOM    403  O   ILE A  28      -9.169 -14.955   7.253  1.00 23.960          O  
ATOM    404  CB  ILE A  28      -6.360 -14.819   8.939  1.00 33.750          C  
ATOM    405  CG1 ILE A  28      -5.755 -15.239  10.292  1.00 33.750          C  
ATOM    406  CG2 ILE A  28      -7.243 -13.579   9.195  1.00 33.750          C  
ATOM    407  CD1 ILE A  28      -4.540 -14.378  10.737  1.00 33.750          C  
ATOM    408  H   ILE A  28      -5.679 -17.246   8.095  1.00 29.260          H  
ATOM    409  HA  ILE A  28      -8.069 -16.056   9.176  1.00 28.800          H  
ATOM    410  HB  ILE A  28      -5.552 -14.610   8.237  1.00 40.500          H  
ATOM    411 1HG1 ILE A  28      -6.523 -15.175  11.050  1.00 40.500          H  
ATOM    412 2HG1 ILE A  28      -5.436 -16.273  10.228  1.00 40.500          H  
ATOM    413 1HG2 ILE A  28      -6.659 -12.794   9.615  1.00 40.500          H  
ATOM    414 2HG2 ILE A  28      -7.684 -13.242   8.277  1.00 40.500          H  
ATOM    415 3HG2 ILE A  28      -8.036 -13.846   9.885  1.00 40.500          H  
ATOM    416 1HD1 ILE A  28      -4.169 -14.749  11.693  1.00 40.500          H  
ATOM    417 2HD1 ILE A  28      -3.744 -14.463   9.996  1.00 40.500          H  
ATOM    418 3HD1 ILE A  28      -4.818 -13.337  10.846  1.00 40.500          H  
ATOM    419  N   LEU A  29      -7.412 -15.406   5.988  1.00 24.140          N  
ATOM    420  CA  LEU A  29      -8.128 -14.943   4.798  1.00 24.260          C  
ATOM    421  C   LEU A  29      -9.404 -15.770   4.574  1.00 24.590          C  
ATOM    422  O   LEU A  29     -10.422 -15.222   4.147  1.00 24.590          O  
ATOM    423  CB  LEU A  29      -7.214 -15.003   3.551  1.00 33.920          C  
ATOM    424  CG  LEU A  29      -6.065 -13.933   3.469  1.00 33.920          C  
ATOM    425  CD1 LEU A  29      -5.090 -14.279   2.354  1.00 33.920          C  
ATOM    426  CD2 LEU A  29      -6.671 -12.550   3.144  1.00 33.920          C  
ATOM    427  H   LEU A  29      -6.440 -15.722   5.933  1.00 28.970          H  
ATOM    428  HA  LEU A  29      -8.430 -13.915   4.964  1.00 29.110          H  
ATOM    429 1HB  LEU A  29      -6.747 -15.987   3.524  1.00 40.700          H  
ATOM    430 2HB  LEU A  29      -7.837 -14.894   2.664  1.00 40.700          H  
ATOM    431  HG  LEU A  29      -5.533 -13.910   4.411  1.00 40.700          H  
ATOM    432 1HD1 LEU A  29      -4.305 -13.525   2.312  1.00 40.700          H  
ATOM    433 2HD1 LEU A  29      -4.645 -15.254   2.552  1.00 40.700          H  
ATOM    434 3HD1 LEU A  29      -5.620 -14.303   1.399  1.00 40.700          H  
ATOM    435 1HD2 LEU A  29      -5.880 -11.811   3.082  1.00 40.700          H  
ATOM    436 2HD2 LEU A  29      -7.185 -12.605   2.187  1.00 40.700          H  
ATOM    437 3HD2 LEU A  29      -7.384 -12.236   3.896  1.00 40.700          H  
ATOM    438  N   GLU A  30      -9.382 -17.075   4.876  1.00 24.950          N  
ATOM    439  CA  GLU A  30     -10.602 -17.879   4.738  1.00 25.380          C  
ATOM    440  C   GLU A  30     -11.719 -17.366   5.676  1.00 25.330          C  
ATOM    441  O   GLU A  30     -12.902 -17.389   5.321  1.00 25.690          O  
ATOM    442  CB  GLU A  30     -10.351 -19.363   5.041  1.00 35.360          C  
ATOM    443  CG  GLU A  30      -9.508 -20.124   4.017  1.00 35.360          C  
ATOM    444  CD  GLU A  30      -9.329 -21.575   4.399  1.00 35.360          C  
ATOM    445  OE1 GLU A  30      -9.566 -21.895   5.538  1.00 35.360          O  
ATOM    446  OE2 GLU A  30      -8.969 -22.365   3.553  1.00 35.360          O  
ATOM    447  H   GLU A  30      -8.494 -17.501   5.164  1.00 29.940          H  
ATOM    448  HA  GLU A  30     -10.954 -17.791   3.712  1.00 30.460          H  
ATOM    449 1HB  GLU A  30      -9.852 -19.449   6.001  1.00 42.430          H  
ATOM    450 2HB  GLU A  30     -11.307 -19.875   5.131  1.00 42.430          H  
ATOM    451 1HG  GLU A  30      -9.982 -20.062   3.039  1.00 42.430          H  
ATOM    452 2HG  GLU A  30      -8.527 -19.650   3.950  1.00 42.430          H  
ATOM    453  N   GLN A  31     -11.339 -16.919   6.883  1.00 24.990          N  
ATOM    454  CA  GLN A  31     -12.253 -16.381   7.901  1.00 25.020          C  
ATOM    455  C   GLN A  31     -11.722 -15.043   8.466  1.00 24.650          C  
ATOM    456  O   GLN A  31     -11.308 -15.004   9.625  1.00 24.260          O  
ATOM    457  CB  GLN A  31     -12.439 -17.396   9.033  1.00 35.020          C  
ATOM    458  CG  GLN A  31     -13.100 -18.691   8.592  1.00 35.020          C  
ATOM    459  CD  GLN A  31     -13.338 -19.653   9.737  1.00 35.020          C  
ATOM    460  OE1 GLN A  31     -13.815 -19.270  10.810  1.00 35.020          O  
ATOM    461  NE2 GLN A  31     -13.006 -20.918   9.515  1.00 35.020          N  
ATOM    462  H   GLN A  31     -10.338 -16.970   7.110  1.00 29.990          H  
ATOM    463  HA  GLN A  31     -13.226 -16.209   7.448  1.00 30.020          H  
ATOM    464 1HB  GLN A  31     -11.459 -17.647   9.449  1.00 42.020          H  
ATOM    465 2HB  GLN A  31     -13.033 -16.954   9.830  1.00 42.020          H  
ATOM    466 1HG  GLN A  31     -14.053 -18.458   8.121  1.00 42.020          H  
ATOM    467 2HG  GLN A  31     -12.443 -19.183   7.874  1.00 42.020          H  
ATOM    468 1HE2 GLN A  31     -13.139 -21.605  10.233  1.00 42.020          H  
ATOM    469 2HE2 GLN A  31     -12.619 -21.187   8.630  1.00 42.020          H  
ATOM    470  N   PRO A  32     -11.752 -13.939   7.683  1.00 24.820          N  
ATOM    471  CA  PRO A  32     -11.075 -12.660   7.922  1.00 24.580          C  
ATOM    472  C   PRO A  32     -11.333 -11.987   9.271  1.00 24.190          C  
ATOM    473  O   PRO A  32     -12.472 -11.888   9.725  1.00 24.080          O  
ATOM    474  CB  PRO A  32     -11.671 -11.807   6.805  1.00 36.870          C  
ATOM    475  CG  PRO A  32     -12.035 -12.745   5.731  1.00 36.870          C  
ATOM    476  CD  PRO A  32     -12.561 -13.942   6.445  1.00 36.870          C  
ATOM    477  HA  PRO A  32      -9.999 -12.780   7.764  1.00 29.500          H  
ATOM    478 1HB  PRO A  32     -12.534 -11.254   7.175  1.00 44.240          H  
ATOM    479 2HB  PRO A  32     -10.945 -11.101   6.469  1.00 44.240          H  
ATOM    480 1HG  PRO A  32     -12.772 -12.287   5.056  1.00 44.240          H  
ATOM    481 2HG  PRO A  32     -11.146 -12.977   5.122  1.00 44.240          H  
ATOM    482 1HD  PRO A  32     -13.627 -13.827   6.681  1.00 44.240          H  
ATOM    483 2HD  PRO A  32     -12.368 -14.785   5.811  1.00 44.240          H  
ATOM    484  N   ASN A  33     -10.244 -11.499   9.878  1.00 24.040          N  
ATOM    485  CA  ASN A  33     -10.253 -10.801  11.162  1.00 23.780          C  
ATOM    486  C   ASN A  33     -10.295  -9.263  11.093  1.00 23.110          C  
ATOM    487  O   ASN A  33     -10.084  -8.640  10.041  1.00 23.010          O  
ATOM    488  CB  ASN A  33      -9.075 -11.260  12.003  1.00 33.400          C  
ATOM    489  CG  ASN A  33      -9.227 -12.696  12.444  1.00 33.400          C  
ATOM    490  OD1 ASN A  33     -10.342 -13.159  12.701  1.00 33.400          O  
ATOM    491  ND2 ASN A  33      -8.138 -13.403  12.553  1.00 33.400          N  
ATOM    492  H   ASN A  33      -9.358 -11.645   9.421  1.00 28.850          H  
ATOM    493  HA  ASN A  33     -11.162 -11.103  11.684  1.00 28.540          H  
ATOM    494 1HB  ASN A  33      -8.152 -11.165  11.422  1.00 40.080          H  
ATOM    495 2HB  ASN A  33      -8.968 -10.632  12.886  1.00 40.080          H  
ATOM    496 1HD2 ASN A  33      -8.197 -14.359  12.845  1.00 40.080          H  
ATOM    497 2HD2 ASN A  33      -7.245 -13.005  12.335  1.00 40.080          H  
ATOM    498  N   ASN A  34     -10.419  -8.665  12.284  1.00 22.730          N  
ATOM    499  CA  ASN A  34     -10.417  -7.222  12.521  1.00 22.190          C  
ATOM    500  C   ASN A  34      -9.456  -6.882  13.655  1.00 21.970          C  
ATOM    501  O   ASN A  34      -9.843  -6.317  14.679  1.00 21.580          O  
ATOM    502  CB  ASN A  34     -11.796  -6.709  12.874  1.00 31.280          C  
ATOM    503  CG  ASN A  34     -12.812  -6.847  11.786  1.00 31.280          C  
ATOM    504  OD1 ASN A  34     -12.827  -6.066  10.828  1.00 31.280          O  
ATOM    505  ND2 ASN A  34     -13.681  -7.809  11.926  1.00 31.280          N  
ATOM    506  H   ASN A  34     -10.555  -9.261  13.087  1.00 27.280          H  
ATOM    507  HA  ASN A  34     -10.064  -6.716  11.625  1.00 26.630          H  
ATOM    508 1HB  ASN A  34     -12.163  -7.239  13.752  1.00 37.540          H  
ATOM    509 2HB  ASN A  34     -11.705  -5.664  13.146  1.00 37.540          H  
ATOM    510 1HD2 ASN A  34     -14.409  -7.937  11.245  1.00 37.540          H  
ATOM    511 2HD2 ASN A  34     -13.637  -8.411  12.720  1.00 37.540          H  
ATOM    512  N   ASN A  35      -8.197  -7.246  13.501  1.00 22.320          N  
ATOM    513  CA  ASN A  35      -7.203  -7.078  14.552  1.00 22.250          C  
ATOM    514  C   ASN A  35      -6.659  -5.651  14.629  1.00 22.080          C  
ATOM    515  O   ASN A  35      -5.473  -5.392  14.393  1.00 22.270          O  
ATOM    516  CB  ASN A  35      -6.087  -8.079  14.349  1.00 31.180          C  
ATOM    517  CG  ASN A  35      -6.527  -9.501  14.631  1.00 31.180          C  
ATOM    518  OD1 ASN A  35      -7.266  -9.760  15.590  1.00 31.180          O  
ATOM    519  ND2 ASN A  35      -6.080 -10.425  13.832  1.00 31.180          N  
ATOM    520  H   ASN A  35      -7.888  -7.643  12.617  1.00 26.780          H  
ATOM    521  HA  ASN A  35      -7.684  -7.287  15.509  1.00 26.700          H  
ATOM    522 1HB  ASN A  35      -5.746  -8.032  13.312  1.00 37.410          H  
ATOM    523 2HB  ASN A  35      -5.245  -7.814  14.973  1.00 37.410          H  
ATOM    524 1HD2 ASN A  35      -6.308 -11.382  13.980  1.00 37.410          H  
ATOM    525 2HD2 ASN A  35      -5.460 -10.181  13.062  1.00 37.410          H  
ATOM    526  N   MET A  36      -7.525  -4.736  15.059  1.00 21.820          N  
ATOM    527  CA  MET A  36      -7.256  -3.291  15.150  1.00 21.720          C  
ATOM    528  C   MET A  36      -6.117  -2.984  16.131  1.00 21.880          C  
ATOM    529  O   MET A  36      -5.488  -1.922  16.081  1.00 22.090          O  
ATOM    530  CB  MET A  36      -8.535  -2.551  15.534  1.00 30.450          C  
ATOM    531  CG  MET A  36      -9.624  -2.535  14.432  1.00 30.450          C  
ATOM    532  SD  MET A  36      -9.141  -1.739  12.889  1.00 30.450          S  
ATOM    533  CE  MET A  36      -9.019  -0.007  13.379  1.00 30.450          C  
ATOM    534  H   MET A  36      -8.465  -5.101  15.246  1.00 26.180          H  
ATOM    535  HA  MET A  36      -6.941  -2.941  14.168  1.00 26.060          H  
ATOM    536 1HB  MET A  36      -8.971  -3.045  16.400  1.00 36.540          H  
ATOM    537 2HB  MET A  36      -8.303  -1.530  15.834  1.00 36.540          H  
ATOM    538 1HG  MET A  36      -9.918  -3.560  14.204  1.00 36.540          H  
ATOM    539 2HG  MET A  36     -10.490  -2.011  14.801  1.00 36.540          H  
ATOM    540 1HE  MET A  36      -8.742   0.599  12.507  1.00 36.540          H  
ATOM    541 2HE  MET A  36      -9.979   0.336  13.763  1.00 36.540          H  
ATOM    542 3HE  MET A  36      -8.260   0.110  14.150  1.00 36.540          H  
ATOM    543  N   ASN A  37      -5.813  -3.974  16.966  1.00 21.870          N  
ATOM    544  CA  ASN A  37      -4.785  -3.970  17.996  1.00 22.110          C  
ATOM    545  C   ASN A  37      -3.406  -3.663  17.417  1.00 21.790          C  
ATOM    546  O   ASN A  37      -2.519  -3.181  18.125  1.00 21.870          O  
ATOM    547  CB  ASN A  37      -4.697  -5.354  18.620  1.00 30.860          C  
ATOM    548  CG  ASN A  37      -5.874  -5.735  19.436  1.00 30.860          C  
ATOM    549  OD1 ASN A  37      -6.706  -4.889  19.747  1.00 30.860          O  
ATOM    550  ND2 ASN A  37      -5.944  -7.001  19.789  1.00 30.860          N  
ATOM    551  H   ASN A  37      -6.399  -4.791  16.894  1.00 26.240          H  
ATOM    552  HA  ASN A  37      -5.025  -3.210  18.742  1.00 26.530          H  
ATOM    553 1HB  ASN A  37      -4.575  -6.094  17.824  1.00 37.030          H  
ATOM    554 2HB  ASN A  37      -3.806  -5.409  19.245  1.00 37.030          H  
ATOM    555 1HD2 ASN A  37      -6.719  -7.356  20.366  1.00 37.030          H  
ATOM    556 2HD2 ASN A  37      -5.226  -7.647  19.496  1.00 37.030          H  
ATOM    557  N   SER A  38      -3.231  -3.983  16.135  1.00 21.550          N  
ATOM    558  CA  SER A  38      -1.979  -3.824  15.409  1.00 21.340          C  
ATOM    559  C   SER A  38      -2.086  -2.752  14.305  1.00 21.230          C  
ATOM    560  O   SER A  38      -1.342  -2.765  13.308  1.00 21.420          O  
ATOM    561  CB  SER A  38      -1.574  -5.175  14.859  1.00 29.960          C  
ATOM    562  OG  SER A  38      -1.316  -6.097  15.901  1.00 29.960          O  
ATOM    563  H   SER A  38      -4.024  -4.376  15.621  1.00 25.860          H  
ATOM    564  HA  SER A  38      -1.214  -3.502  16.116  1.00 25.610          H  
ATOM    565 1HB  SER A  38      -2.383  -5.540  14.287  1.00 35.950          H  
ATOM    566 2HB  SER A  38      -0.709  -5.087  14.204  1.00 35.950          H  
ATOM    567  HG  SER A  38      -1.360  -6.998  15.495  1.00 35.950          H  
ATOM    568  N   GLY A  39      -3.005  -1.799  14.492  1.00 21.030          N  
ATOM    569  CA  GLY A  39      -3.162  -0.721  13.532  1.00 21.040          C  
ATOM    570  C   GLY A  39      -1.846   0.068  13.466  1.00 21.160          C  
ATOM    571  O   GLY A  39      -1.076   0.063  14.429  1.00 21.650          O  
ATOM    572  H   GLY A  39      -3.630  -1.839  15.303  1.00 25.240          H  
ATOM    573 1HA  GLY A  39      -3.420  -1.158  12.569  1.00 25.250          H  
ATOM    574 2HA  GLY A  39      -3.981  -0.071  13.839  1.00 25.250          H  
ATOM    575  N   ASN A  40      -1.567   0.738  12.335  1.00 20.820          N  
ATOM    576  CA  ASN A  40      -2.473   0.905  11.202  1.00 21.000          C  
ATOM    577  C   ASN A  40      -2.256  -0.085  10.070  1.00 20.670          C  
ATOM    578  O   ASN A  40      -2.533   0.239   8.918  1.00 20.580          O  
ATOM    579  CB  ASN A  40      -2.363   2.302  10.651  1.00 29.330          C  
ATOM    580  CG  ASN A  40      -2.881   3.341  11.573  1.00 29.330          C  
ATOM    581  OD1 ASN A  40      -3.936   3.198  12.219  1.00 29.330          O  
ATOM    582  ND2 ASN A  40      -2.155   4.410  11.636  1.00 29.330          N  
ATOM    583  H   ASN A  40      -0.655   1.209  12.255  1.00 24.980          H  
ATOM    584  HA  ASN A  40      -3.497   0.783  11.542  1.00 25.200          H  
ATOM    585 1HB  ASN A  40      -1.323   2.522  10.419  1.00 35.190          H  
ATOM    586 2HB  ASN A  40      -2.925   2.378   9.718  1.00 35.190          H  
ATOM    587 1HD2 ASN A  40      -2.418   5.198  12.205  1.00 35.190          H  
ATOM    588 2HD2 ASN A  40      -1.286   4.474  11.098  1.00 35.190          H  
ATOM    589  N   ILE A  41      -1.732  -1.268  10.348  1.00 20.620          N  
ATOM    590  CA  ILE A  41      -1.592  -2.205   9.258  1.00 20.470          C  
ATOM    591  C   ILE A  41      -3.032  -2.657   8.942  1.00 20.970          C  
ATOM    592  O   ILE A  41      -3.785  -2.920   9.880  1.00 21.270          O  
ATOM    593  CB  ILE A  41      -0.682  -3.384   9.623  1.00 28.720          C  
ATOM    594  CG1 ILE A  41       0.747  -2.861   9.918  1.00 28.720          C  
ATOM    595  CG2 ILE A  41      -0.661  -4.422   8.433  1.00 28.720          C  
ATOM    596  CD1 ILE A  41       1.688  -3.901  10.529  1.00 28.720          C  
ATOM    597  H   ILE A  41      -1.495  -1.548  11.308  1.00 24.740          H  
ATOM    598  HA  ILE A  41      -1.126  -1.699   8.428  1.00 24.560          H  
ATOM    599  HB  ILE A  41      -1.050  -3.829  10.536  1.00 34.460          H  
ATOM    600 1HG1 ILE A  41       1.184  -2.491   8.994  1.00 34.460          H  
ATOM    601 2HG1 ILE A  41       0.675  -2.026  10.617  1.00 34.460          H  
ATOM    602 1HG2 ILE A  41      -0.029  -5.272   8.654  1.00 34.460          H  
ATOM    603 2HG2 ILE A  41      -1.671  -4.781   8.241  1.00 34.460          H  
ATOM    604 3HG2 ILE A  41      -0.280  -3.942   7.539  1.00 34.460          H  
ATOM    605 1HD1 ILE A  41       2.661  -3.443  10.710  1.00 34.460          H  
ATOM    606 2HD1 ILE A  41       1.269  -4.252  11.475  1.00 34.460          H  
ATOM    607 3HD1 ILE A  41       1.814  -4.739   9.861  1.00 34.460          H  
ATOM    608  N   PRO A  42      -3.476  -2.671   7.664  1.00 21.170          N  
ATOM    609  CA  PRO A  42      -4.813  -3.060   7.211  1.00 21.730          C  
ATOM    610  C   PRO A  42      -5.243  -4.434   7.703  1.00 21.840          C  
ATOM    611  O   PRO A  42      -4.428  -5.325   7.948  1.00 21.650          O  
ATOM    612  CB  PRO A  42      -4.666  -3.025   5.686  1.00 32.590          C  
ATOM    613  CG  PRO A  42      -3.597  -1.987   5.444  1.00 32.590          C  
ATOM    614  CD  PRO A  42      -2.623  -2.152   6.561  1.00 32.590          C  
ATOM    615  HA  PRO A  42      -5.540  -2.303   7.534  1.00 26.080          H  
ATOM    616 1HB  PRO A  42      -4.384  -4.019   5.319  1.00 39.110          H  
ATOM    617 2HB  PRO A  42      -5.642  -2.770   5.227  1.00 39.110          H  
ATOM    618 1HG  PRO A  42      -3.127  -2.129   4.488  1.00 39.110          H  
ATOM    619 2HG  PRO A  42      -4.051  -0.980   5.425  1.00 39.110          H  
ATOM    620 1HD  PRO A  42      -1.845  -2.867   6.282  1.00 39.110          H  
ATOM    621 2HD  PRO A  42      -2.244  -1.143   6.769  1.00 39.110          H  
ATOM    622  N   GLN A  43      -6.538  -4.569   7.917  1.00 22.260          N  
ATOM    623  CA  GLN A  43      -7.088  -5.798   8.446  1.00 22.560          C  
ATOM    624  C   GLN A  43      -7.444  -6.774   7.362  1.00 22.630          C  
ATOM    625  O   GLN A  43      -7.758  -6.386   6.238  1.00 22.830          O  
ATOM    626  CB  GLN A  43      -8.347  -5.517   9.265  1.00 31.460          C  
ATOM    627  CG  GLN A  43      -8.127  -4.584  10.384  1.00 31.460          C  
ATOM    628  CD  GLN A  43      -7.089  -5.085  11.209  1.00 31.460          C  
ATOM    629  OE1 GLN A  43      -7.069  -6.301  11.470  1.00 31.460          O  
ATOM    630  NE2 GLN A  43      -6.197  -4.216  11.632  1.00 31.460          N  
ATOM    631  H   GLN A  43      -7.166  -3.798   7.661  1.00 26.710          H  
ATOM    632  HA  GLN A  43      -6.333  -6.275   9.071  1.00 27.070          H  
ATOM    633 1HB  GLN A  43      -9.119  -5.102   8.625  1.00 37.760          H  
ATOM    634 2HB  GLN A  43      -8.735  -6.448   9.662  1.00 37.760          H  
ATOM    635 1HG  GLN A  43      -7.825  -3.612   9.993  1.00 37.760          H  
ATOM    636 2HG  GLN A  43      -9.038  -4.489  10.976  1.00 37.760          H  
ATOM    637 1HE2 GLN A  43      -5.423  -4.506  12.218  1.00 37.760          H  
ATOM    638 2HE2 GLN A  43      -6.264  -3.253  11.356  1.00 37.760          H  
ATOM    639  N   TYR A  44      -7.495  -8.046   7.727  1.00 22.590          N  
ATOM    640  CA  TYR A  44      -7.840  -9.101   6.789  1.00 22.760          C  
ATOM    641  C   TYR A  44      -9.278  -8.985   6.293  1.00 22.570          C  
ATOM    642  O   TYR A  44      -9.588  -9.401   5.184  1.00 22.530          O  
ATOM    643  CB  TYR A  44      -7.614 -10.451   7.451  1.00 31.800          C  
ATOM    644  CG  TYR A  44      -6.151 -10.928   7.561  1.00 31.800          C  
ATOM    645  CD1 TYR A  44      -5.361 -10.617   8.667  1.00 31.800          C  
ATOM    646  CD2 TYR A  44      -5.643 -11.758   6.588  1.00 31.800          C  
ATOM    647  CE1 TYR A  44      -4.083 -11.141   8.758  1.00 31.800          C  
ATOM    648  CE2 TYR A  44      -4.374 -12.273   6.687  1.00 31.800          C  
ATOM    649  CZ  TYR A  44      -3.599 -11.968   7.768  1.00 31.800          C  
ATOM    650  OH  TYR A  44      -2.334 -12.486   7.875  1.00 31.800          O  
ATOM    651  H   TYR A  44      -7.257  -8.295   8.678  1.00 27.110          H  
ATOM    652  HA  TYR A  44      -7.181  -9.016   5.922  1.00 27.310          H  
ATOM    653 1HB  TYR A  44      -8.024 -10.413   8.457  1.00 38.160          H  
ATOM    654 2HB  TYR A  44      -8.175 -11.207   6.902  1.00 38.160          H  
ATOM    655  HD1 TYR A  44      -5.742  -9.980   9.463  1.00 38.160          H  
ATOM    656  HD2 TYR A  44      -6.257 -12.013   5.757  1.00 38.160          H  
ATOM    657  HE1 TYR A  44      -3.462 -10.914   9.611  1.00 38.160          H  
ATOM    658  HE2 TYR A  44      -3.989 -12.936   5.913  1.00 38.160          H  
ATOM    659  HH  TYR A  44      -1.931 -12.167   8.685  1.00 38.160          H  
ATOM    660  N   HIS A  45     -10.169  -8.398   7.094  1.00 22.550          N  
ATOM    661  CA  HIS A  45     -11.551  -8.231   6.661  1.00 22.500          C  
ATOM    662  C   HIS A  45     -11.798  -6.844   6.063  1.00 22.240          C  
ATOM    663  O   HIS A  45     -12.932  -6.487   5.739  1.00 22.600          O  
ATOM    664  CB  HIS A  45     -12.487  -8.405   7.878  1.00 31.520          C  
ATOM    665  CG  HIS A  45     -13.959  -8.389   7.579  1.00 31.520          C  
ATOM    666  ND1 HIS A  45     -14.601  -9.395   6.878  1.00 31.520          N  
ATOM    667  CD2 HIS A  45     -14.914  -7.488   7.902  1.00 31.520          C  
ATOM    668  CE1 HIS A  45     -15.885  -9.105   6.779  1.00 31.520          C  
ATOM    669  NE2 HIS A  45     -16.101  -7.957   7.393  1.00 31.520          N  
ATOM    670  H   HIS A  45      -9.923  -8.146   8.050  1.00 27.060          H  
ATOM    671  HA  HIS A  45     -11.803  -8.967   5.905  1.00 27.000          H  
ATOM    672 1HB  HIS A  45     -12.248  -9.323   8.398  1.00 37.820          H  
ATOM    673 2HB  HIS A  45     -12.287  -7.596   8.583  1.00 37.820          H  
ATOM    674  HD2 HIS A  45     -14.765  -6.562   8.463  1.00 37.820          H  
ATOM    675  HE1 HIS A  45     -16.637  -9.711   6.279  1.00 37.820          H  
ATOM    676  HE2 HIS A  45     -16.996  -7.490   7.476  1.00 37.820          H  
ATOM    677  N   ASP A  46     -10.745  -6.065   5.821  1.00 21.700          N  
ATOM    678  CA  ASP A  46     -10.985  -4.760   5.234  1.00 21.500          C  
ATOM    679  C   ASP A  46     -11.587  -4.864   3.860  1.00 21.100          C  
ATOM    680  O   ASP A  46     -11.188  -5.705   3.061  1.00 21.050          O  
ATOM    681  CB  ASP A  46      -9.716  -3.905   5.171  1.00 30.180          C  
ATOM    682  CG  ASP A  46      -9.350  -3.249   6.511  1.00 30.180          C  
ATOM    683  OD1 ASP A  46     -10.185  -3.196   7.374  1.00 30.180          O  
ATOM    684  OD2 ASP A  46      -8.232  -2.814   6.666  1.00 30.180          O  
ATOM    685  H   ASP A  46      -9.794  -6.364   6.036  1.00 26.040          H  
ATOM    686  HA  ASP A  46     -11.702  -4.238   5.864  1.00 25.800          H  
ATOM    687 1HB  ASP A  46      -8.886  -4.529   4.853  1.00 36.220          H  
ATOM    688 2HB  ASP A  46      -9.842  -3.129   4.407  1.00 36.220          H  
ATOM    689  N   GLN A  47     -12.526  -3.967   3.600  1.00 20.940          N  
ATOM    690  CA  GLN A  47     -13.204  -3.801   2.329  1.00 20.680          C  
ATOM    691  C   GLN A  47     -12.616  -2.528   1.737  1.00 20.680          C  
ATOM    692  O   GLN A  47     -11.746  -1.951   2.377  1.00 20.820          O  
ATOM    693  CB  GLN A  47     -14.718  -3.782   2.584  1.00 29.060          C  
ATOM    694  CG  GLN A  47     -15.164  -5.073   3.233  1.00 29.060          C  
ATOM    695  CD  GLN A  47     -14.826  -6.208   2.307  1.00 29.060          C  
ATOM    696  OE1 GLN A  47     -15.314  -6.228   1.168  1.00 29.060          O  
ATOM    697  NE2 GLN A  47     -13.959  -7.108   2.751  1.00 29.060          N  
ATOM    698  H   GLN A  47     -12.793  -3.357   4.357  1.00 25.130          H  
ATOM    699  HA  GLN A  47     -12.961  -4.640   1.685  1.00 24.820          H  
ATOM    700 1HB  GLN A  47     -14.974  -2.948   3.235  1.00 34.870          H  
ATOM    701 2HB  GLN A  47     -15.284  -3.689   1.683  1.00 34.870          H  
ATOM    702 1HG  GLN A  47     -14.639  -5.229   4.176  1.00 34.870          H  
ATOM    703 2HG  GLN A  47     -16.240  -5.056   3.394  1.00 34.870          H  
ATOM    704 1HE2 GLN A  47     -13.637  -7.845   2.119  1.00 34.870          H  
ATOM    705 2HE2 GLN A  47     -13.564  -7.013   3.704  1.00 34.870          H  
ATOM    706  N   PRO A  48     -12.938  -2.090   0.512  1.00 20.650          N  
ATOM    707  CA  PRO A  48     -12.418  -0.849  -0.014  1.00 20.760          C  
ATOM    708  C   PRO A  48     -12.728   0.292   0.927  1.00 20.810          C  
ATOM    709  O   PRO A  48     -13.880   0.430   1.365  1.00 20.550          O  
ATOM    710  CB  PRO A  48     -13.138  -0.738  -1.359  1.00 31.140          C  
ATOM    711  CG  PRO A  48     -13.447  -2.188  -1.732  1.00 31.140          C  
ATOM    712  CD  PRO A  48     -13.798  -2.838  -0.412  1.00 31.140          C  
ATOM    713  HA  PRO A  48     -11.343  -0.917  -0.157  1.00 24.910          H  
ATOM    714 1HB  PRO A  48     -14.039  -0.114  -1.250  1.00 37.370          H  
ATOM    715 2HB  PRO A  48     -12.484  -0.235  -2.086  1.00 37.370          H  
ATOM    716 1HG  PRO A  48     -14.267  -2.233  -2.463  1.00 37.370          H  
ATOM    717 2HG  PRO A  48     -12.569  -2.655  -2.205  1.00 37.370          H  
ATOM    718 1HD  PRO A  48     -14.855  -2.648  -0.199  1.00 37.370          H  
ATOM    719 2HD  PRO A  48     -13.552  -3.909  -0.418  1.00 37.370          H  
ATOM    720  N   PHE A  49     -11.710   1.105   1.185  1.00 21.260          N  
ATOM    721  CA  PHE A  49     -11.792   2.283   2.051  1.00 21.470          C  
ATOM    722  C   PHE A  49     -11.294   3.527   1.370  1.00 21.470          C  
ATOM    723  O   PHE A  49     -10.590   3.451   0.369  1.00 21.800          O  
ATOM    724  CB  PHE A  49     -11.093   2.111   3.392  1.00 29.970          C  
ATOM    725  CG  PHE A  49     -11.753   1.162   4.307  1.00 29.970          C  
ATOM    726  CD1 PHE A  49     -11.273  -0.085   4.543  1.00 29.970          C  
ATOM    727  CD2 PHE A  49     -12.901   1.547   4.943  1.00 29.970          C  
ATOM    728  CE1 PHE A  49     -11.940  -0.917   5.419  1.00 29.970          C  
ATOM    729  CE2 PHE A  49     -13.568   0.728   5.799  1.00 29.970          C  
ATOM    730  CZ  PHE A  49     -13.079  -0.512   6.041  1.00 29.970          C  
ATOM    731  H   PHE A  49     -10.808   0.869   0.745  1.00 25.510          H  
ATOM    732  HA  PHE A  49     -12.840   2.446   2.277  1.00 25.760          H  
ATOM    733 1HB  PHE A  49     -10.108   1.733   3.208  1.00 35.970          H  
ATOM    734 2HB  PHE A  49     -10.992   3.076   3.895  1.00 35.970          H  
ATOM    735  HD1 PHE A  49     -10.360  -0.425   4.043  1.00 35.970          H  
ATOM    736  HD2 PHE A  49     -13.275   2.534   4.758  1.00 35.970          H  
ATOM    737  HE1 PHE A  49     -11.561  -1.892   5.618  1.00 35.970          H  
ATOM    738  HE2 PHE A  49     -14.479   1.072   6.294  1.00 35.970          H  
ATOM    739  HZ  PHE A  49     -13.588  -1.170   6.729  1.00 35.970          H  
ATOM    740  N   GLY A  50     -11.734   4.684   1.851  1.00 21.230          N  
ATOM    741  CA  GLY A  50     -11.223   5.926   1.308  1.00 21.310          C  
ATOM    742  C   GLY A  50     -10.060   6.424   2.151  1.00 21.050          C  
ATOM    743  O   GLY A  50      -9.056   6.904   1.626  1.00 20.910          O  
ATOM    744  H   GLY A  50     -12.341   4.716   2.670  1.00 25.480          H  
ATOM    745 1HA  GLY A  50     -10.899   5.771   0.282  1.00 25.570          H  
ATOM    746 2HA  GLY A  50     -12.015   6.678   1.292  1.00 25.570          H  
ATOM    747  N   TYR A  51     -10.200   6.287   3.468  1.00 21.120          N  
ATOM    748  CA  TYR A  51      -9.250   6.795   4.445  1.00 21.010          C  
ATOM    749  C   TYR A  51      -8.351   5.696   4.972  1.00 21.390          C  
ATOM    750  O   TYR A  51      -8.835   4.618   5.352  1.00 21.920          O  
ATOM    751  CB  TYR A  51     -10.019   7.468   5.531  1.00 29.460          C  
ATOM    752  CG  TYR A  51      -9.238   8.069   6.588  1.00 29.460          C  
ATOM    753  CD1 TYR A  51      -8.756   9.343   6.424  1.00 29.460          C  
ATOM    754  CD2 TYR A  51      -8.997   7.373   7.727  1.00 29.460          C  
ATOM    755  CE1 TYR A  51      -8.039   9.911   7.423  1.00 29.460          C  
ATOM    756  CE2 TYR A  51      -8.279   7.934   8.719  1.00 29.460          C  
ATOM    757  CZ  TYR A  51      -7.802   9.192   8.581  1.00 29.460          C  
ATOM    758  OH  TYR A  51      -7.077   9.757   9.583  1.00 29.460          O  
ATOM    759  H   TYR A  51     -11.055   5.858   3.823  1.00 25.340          H  
ATOM    760  HA  TYR A  51      -8.624   7.537   3.961  1.00 25.210          H  
ATOM    761 1HB  TYR A  51     -10.561   8.233   5.057  1.00 35.350          H  
ATOM    762 2HB  TYR A  51     -10.724   6.779   5.955  1.00 35.350          H  
ATOM    763  HD1 TYR A  51      -8.953   9.897   5.503  1.00 35.350          H  
ATOM    764  HD2 TYR A  51      -9.383   6.377   7.826  1.00 35.350          H  
ATOM    765  HE1 TYR A  51      -7.651  10.926   7.315  1.00 35.350          H  
ATOM    766  HE2 TYR A  51      -8.088   7.399   9.623  1.00 35.350          H  
ATOM    767  HH  TYR A  51      -7.119  10.724   9.471  1.00 35.350          H  
ATOM    768  N   ASN A  52      -7.061   6.018   5.082  1.00 21.210          N  
ATOM    769  CA  ASN A  52      -5.973   5.113   5.417  1.00 21.580          C  
ATOM    770  C   ASN A  52      -6.078   4.262   6.664  1.00 22.010          C  
ATOM    771  O   ASN A  52      -5.477   3.195   6.705  1.00 22.500          O  
ATOM    772  CB  ASN A  52      -4.713   5.927   5.515  1.00 30.060          C  
ATOM    773  CG  ASN A  52      -4.814   7.003   6.526  1.00 30.060          C  
ATOM    774  OD1 ASN A  52      -5.554   7.962   6.298  1.00 30.060          O  
ATOM    775  ND2 ASN A  52      -4.109   6.881   7.608  1.00 30.060          N  
ATOM    776  H   ASN A  52      -6.786   6.963   4.836  1.00 25.450          H  
ATOM    777  HA  ASN A  52      -5.854   4.426   4.581  1.00 25.900          H  
ATOM    778 1HB  ASN A  52      -3.876   5.277   5.758  1.00 36.080          H  
ATOM    779 2HB  ASN A  52      -4.512   6.390   4.562  1.00 36.080          H  
ATOM    780 1HD2 ASN A  52      -4.149   7.585   8.318  1.00 36.080          H  
ATOM    781 2HD2 ASN A  52      -3.528   6.070   7.746  1.00 36.080          H  
ATOM    782  N   ASN A  53      -6.833   4.666   7.669  1.00 21.900          N  
ATOM    783  CA  ASN A  53      -6.882   3.825   8.851  1.00 22.380          C  
ATOM    784  C   ASN A  53      -8.047   2.825   8.769  1.00 22.970          C  
ATOM    785  O   ASN A  53      -8.271   2.055   9.703  1.00 23.290          O  
ATOM    786  CB  ASN A  53      -6.955   4.664  10.105  1.00 31.140          C  
ATOM    787  CG  ASN A  53      -5.723   5.499  10.315  1.00 31.140          C  
ATOM    788  OD1 ASN A  53      -4.625   5.177   9.853  1.00 31.140          O  
ATOM    789  ND2 ASN A  53      -5.882   6.583  11.022  1.00 31.140          N  
ATOM    790  H   ASN A  53      -7.317   5.555   7.640  1.00 26.280          H  
ATOM    791  HA  ASN A  53      -5.963   3.238   8.901  1.00 26.860          H  
ATOM    792 1HB  ASN A  53      -7.814   5.298  10.069  1.00 37.370          H  
ATOM    793 2HB  ASN A  53      -7.066   4.006  10.967  1.00 37.370          H  
ATOM    794 1HD2 ASN A  53      -5.097   7.181  11.200  1.00 37.370          H  
ATOM    795 2HD2 ASN A  53      -6.780   6.818  11.388  1.00 37.370          H  
ATOM    796  N   GLY A  54      -8.758   2.807   7.631  1.00 23.200          N  
ATOM    797  CA  GLY A  54      -9.885   1.894   7.432  1.00 23.860          C  
ATOM    798  C   GLY A  54     -11.242   2.575   7.578  1.00 23.950          C  
ATOM    799  O   GLY A  54     -12.145   2.031   8.205  1.00 24.290          O  
ATOM    800  H   GLY A  54      -8.535   3.479   6.896  1.00 27.840          H  
ATOM    801 1HA  GLY A  54      -9.805   1.456   6.441  1.00 28.630          H  
ATOM    802 2HA  GLY A  54      -9.816   1.069   8.139  1.00 28.630          H  
ATOM    803  N   TYR A  55     -11.389   3.783   7.032  1.00 23.740          N  
ATOM    804  CA  TYR A  55     -12.654   4.509   7.201  1.00 23.960          C  
ATOM    805  C   TYR A  55     -13.322   5.038   5.910  1.00 24.260          C  
ATOM    806  O   TYR A  55     -12.702   5.154   4.829  1.00 24.250          O  
ATOM    807  CB  TYR A  55     -12.464   5.631   8.239  1.00 33.460          C  
ATOM    808  CG  TYR A  55     -12.085   5.105   9.649  1.00 33.460          C  
ATOM    809  CD1 TYR A  55     -10.771   4.813   9.941  1.00 33.460          C  
ATOM    810  CD2 TYR A  55     -13.047   4.926  10.637  1.00 33.460          C  
ATOM    811  CE1 TYR A  55     -10.409   4.336  11.164  1.00 33.460          C  
ATOM    812  CE2 TYR A  55     -12.663   4.452  11.891  1.00 33.460          C  
ATOM    813  CZ  TYR A  55     -11.333   4.151  12.134  1.00 33.460          C  
ATOM    814  OH  TYR A  55     -10.897   3.679  13.349  1.00 33.460          O  
ATOM    815  H   TYR A  55     -10.614   4.166   6.492  1.00 28.490          H  
ATOM    816  HA  TYR A  55     -13.370   3.811   7.636  1.00 28.750          H  
ATOM    817 1HB  TYR A  55     -11.700   6.309   7.920  1.00 40.150          H  
ATOM    818 2HB  TYR A  55     -13.386   6.209   8.327  1.00 40.150          H  
ATOM    819  HD1 TYR A  55     -10.020   4.943   9.195  1.00 40.150          H  
ATOM    820  HD2 TYR A  55     -14.091   5.158  10.438  1.00 40.150          H  
ATOM    821  HE1 TYR A  55      -9.380   4.097  11.373  1.00 40.150          H  
ATOM    822  HE2 TYR A  55     -13.401   4.317  12.673  1.00 40.150          H  
ATOM    823  HH  TYR A  55     -11.566   3.836  14.034  1.00 40.150          H  
ATOM    824  N   HIS A  56     -14.635   5.294   6.044  1.00 24.610          N  
ATOM    825  CA  HIS A  56     -15.499   5.883   5.016  1.00 24.990          C  
ATOM    826  C   HIS A  56     -15.943   7.285   5.419  1.00 24.900          C  
ATOM    827  O   HIS A  56     -16.059   7.591   6.607  1.00 24.960          O  
ATOM    828  CB  HIS A  56     -16.734   5.008   4.774  1.00 34.830          C  
ATOM    829  CG  HIS A  56     -16.435   3.711   4.113  1.00 34.830          C  
ATOM    830  ND1 HIS A  56     -17.288   2.638   4.170  1.00 34.830          N  
ATOM    831  CD2 HIS A  56     -15.396   3.327   3.344  1.00 34.830          C  
ATOM    832  CE1 HIS A  56     -16.765   1.631   3.483  1.00 34.830          C  
ATOM    833  NE2 HIS A  56     -15.620   2.030   2.973  1.00 34.830          N  
ATOM    834  H   HIS A  56     -15.058   5.106   6.944  1.00 29.530          H  
ATOM    835  HA  HIS A  56     -14.952   5.977   4.080  1.00 29.990          H  
ATOM    836 1HB  HIS A  56     -17.221   4.800   5.726  1.00 41.800          H  
ATOM    837 2HB  HIS A  56     -17.448   5.550   4.156  1.00 41.800          H  
ATOM    838  HD2 HIS A  56     -14.535   3.927   3.070  1.00 41.800          H  
ATOM    839  HE1 HIS A  56     -17.207   0.643   3.355  1.00 41.800          H  
ATOM    840  HE2 HIS A  56     -14.978   1.464   2.384  1.00 41.800          H  
ATOM    841  N   GLY A  57     -16.192   8.140   4.415  1.00 24.840          N  
ATOM    842  CA  GLY A  57     -16.628   9.533   4.615  1.00 24.880          C  
ATOM    843  C   GLY A  57     -15.421  10.476   4.632  1.00 24.490          C  
ATOM    844  O   GLY A  57     -15.551  11.701   4.625  1.00 24.800          O  
ATOM    845  H   GLY A  57     -16.080   7.814   3.464  1.00 29.810          H  
ATOM    846 1HA  GLY A  57     -17.310   9.821   3.815  1.00 29.860          H  
ATOM    847 2HA  GLY A  57     -17.174   9.616   5.554  1.00 29.860          H  
ATOM    848  N   LEU A  58     -14.256   9.861   4.670  1.00 23.900          N  
ATOM    849  CA  LEU A  58     -12.945  10.463   4.703  1.00 23.540          C  
ATOM    850  C   LEU A  58     -12.148   9.908   3.533  1.00 23.370          C  
ATOM    851  O   LEU A  58     -12.499   8.850   3.004  1.00 23.210          O  
ATOM    852  CB  LEU A  58     -12.278  10.123   6.029  1.00 33.100          C  
ATOM    853  CG  LEU A  58     -12.966  10.549   7.293  1.00 33.100          C  
ATOM    854  CD1 LEU A  58     -12.230   9.925   8.456  1.00 33.100          C  
ATOM    855  CD2 LEU A  58     -12.965  12.058   7.408  1.00 33.100          C  
ATOM    856  H   LEU A  58     -14.284   8.856   4.658  1.00 28.680          H  
ATOM    857  HA  LEU A  58     -13.031  11.539   4.576  1.00 28.250          H  
ATOM    858 1HB  LEU A  58     -12.242   9.054   6.101  1.00 39.720          H  
ATOM    859 2HB  LEU A  58     -11.275  10.525   6.033  1.00 39.720          H  
ATOM    860  HG  LEU A  58     -13.993  10.179   7.300  1.00 39.720          H  
ATOM    861 1HD1 LEU A  58     -12.731  10.216   9.373  1.00 39.720          H  
ATOM    862 2HD1 LEU A  58     -12.243   8.840   8.364  1.00 39.720          H  
ATOM    863 3HD1 LEU A  58     -11.194  10.273   8.479  1.00 39.720          H  
ATOM    864 1HD2 LEU A  58     -13.456  12.346   8.340  1.00 39.720          H  
ATOM    865 2HD2 LEU A  58     -11.941  12.425   7.413  1.00 39.720          H  
ATOM    866 3HD2 LEU A  58     -13.507  12.499   6.574  1.00 39.720          H  
ATOM    867  N   GLN A  59     -11.108  10.619   3.103  1.00 23.520          N  
ATOM    868  CA  GLN A  59     -10.245  10.112   2.039  1.00 23.510          C  
ATOM    869  C   GLN A  59      -8.766  10.268   2.380  1.00 23.020          C  
ATOM    870  O   GLN A  59      -8.378  11.227   3.049  1.00 22.910          O  
ATOM    871  CB  GLN A  59     -10.544  10.821   0.715  1.00 32.920          C  
ATOM    872  CG  GLN A  59     -11.950  10.570   0.177  1.00 32.920          C  
ATOM    873  CD  GLN A  59     -12.172  11.181  -1.189  1.00 32.920          C  
ATOM    874  OE1 GLN A  59     -11.891  12.364  -1.409  1.00 32.920          O  
ATOM    875  NE2 GLN A  59     -12.670  10.377  -2.119  1.00 32.920          N  
ATOM    876  H   GLN A  59     -10.888  11.501   3.545  1.00 28.220          H  
ATOM    877  HA  GLN A  59     -10.448   9.061   1.904  1.00 28.210          H  
ATOM    878 1HB  GLN A  59     -10.428  11.894   0.850  1.00 39.500          H  
ATOM    879 2HB  GLN A  59      -9.821  10.513  -0.038  1.00 39.500          H  
ATOM    880 1HG  GLN A  59     -12.127   9.497   0.116  1.00 39.500          H  
ATOM    881 2HG  GLN A  59     -12.668  11.019   0.860  1.00 39.500          H  
ATOM    882 1HE2 GLN A  59     -12.836  10.721  -3.043  1.00 39.500          H  
ATOM    883 2HE2 GLN A  59     -12.879   9.411  -1.898  1.00 39.500          H  
ATOM    884  N   ALA A  60      -7.931   9.360   1.864  1.00 22.840          N  
ATOM    885  CA  ALA A  60      -6.488   9.465   2.033  1.00 22.500          C  
ATOM    886  C   ALA A  60      -5.726   8.856   0.857  1.00 22.120          C  
ATOM    887  O   ALA A  60      -6.188   7.922   0.190  1.00 21.790          O  
ATOM    888  CB  ALA A  60      -6.062   8.773   3.304  1.00 31.640          C  
ATOM    889  H   ALA A  60      -8.319   8.548   1.391  1.00 27.410          H  
ATOM    890  HA  ALA A  60      -6.233  10.522   2.096  1.00 27.000          H  
ATOM    891 1HB  ALA A  60      -4.991   8.879   3.442  1.00 37.960          H  
ATOM    892 2HB  ALA A  60      -6.583   9.214   4.155  1.00 37.960          H  
ATOM    893 3HB  ALA A  60      -6.312   7.737   3.199  1.00 37.960          H  
ATOM    894  N   LYS A  61      -4.513   9.358   0.664  1.00 22.270          N  
ATOM    895  CA  LYS A  61      -3.627   8.894  -0.389  1.00 22.080          C  
ATOM    896  C   LYS A  61      -3.360   7.399  -0.362  1.00 21.600          C  
ATOM    897  O   LYS A  61      -3.284   6.797  -1.420  1.00 21.460          O  
ATOM    898  CB  LYS A  61      -2.333   9.696  -0.360  1.00 30.990          C  
ATOM    899  CG  LYS A  61      -1.313   9.356  -1.448  1.00 30.990          C  
ATOM    900  CD  LYS A  61      -0.177  10.379  -1.421  1.00 30.990          C  
ATOM    901  CE  LYS A  61       0.958  10.058  -2.383  1.00 30.990          C  
ATOM    902  NZ  LYS A  61       1.968  11.155  -2.377  1.00 30.990          N  
ATOM    903  H   LYS A  61      -4.201  10.112   1.261  1.00 26.720          H  
ATOM    904  HA  LYS A  61      -4.114   9.106  -1.342  1.00 26.500          H  
ATOM    905 1HB  LYS A  61      -2.567  10.757  -0.442  1.00 37.190          H  
ATOM    906 2HB  LYS A  61      -1.860   9.545   0.597  1.00 37.190          H  
ATOM    907 1HG  LYS A  61      -0.909   8.357  -1.289  1.00 37.190          H  
ATOM    908 2HG  LYS A  61      -1.800   9.373  -2.426  1.00 37.190          H  
ATOM    909 1HD  LYS A  61      -0.573  11.364  -1.674  1.00 37.190          H  
ATOM    910 2HD  LYS A  61       0.246  10.434  -0.419  1.00 37.190          H  
ATOM    911 1HE  LYS A  61       1.442   9.138  -2.054  1.00 37.190          H  
ATOM    912 2HE  LYS A  61       0.579   9.916  -3.397  1.00 37.190          H  
ATOM    913 1HZ  LYS A  61       2.738  10.927  -2.985  1.00 37.190          H  
ATOM    914 2HZ  LYS A  61       1.544  12.014  -2.683  1.00 37.190          H  
ATOM    915 3HZ  LYS A  61       2.322  11.292  -1.399  1.00 37.190          H  
ATOM    916  N   ASP A  62      -3.258   6.787   0.822  1.00 21.470          N  
ATOM    917  CA  ASP A  62      -2.956   5.353   0.905  1.00 21.180          C  
ATOM    918  C   ASP A  62      -3.928   4.464   0.128  1.00 20.740          C  
ATOM    919  O   ASP A  62      -3.542   3.801  -0.837  1.00 20.500          O  
ATOM    920  CB  ASP A  62      -2.975   4.942   2.394  1.00 29.770          C  
ATOM    921  CG  ASP A  62      -2.640   3.470   2.735  1.00 29.770          C  
ATOM    922  OD1 ASP A  62      -2.493   2.701   1.854  1.00 29.770          O  
ATOM    923  OD2 ASP A  62      -2.511   3.154   3.906  1.00 29.770          O  
ATOM    924  H   ASP A  62      -3.315   7.348   1.672  1.00 25.760          H  
ATOM    925  HA  ASP A  62      -1.968   5.192   0.484  1.00 25.420          H  
ATOM    926 1HB  ASP A  62      -2.291   5.566   2.926  1.00 35.720          H  
ATOM    927 2HB  ASP A  62      -3.957   5.141   2.778  1.00 35.720          H  
ATOM    928  N   TYR A  63      -5.216   4.498   0.456  1.00 20.750          N  
ATOM    929  CA  TYR A  63      -6.109   3.583  -0.233  1.00 20.470          C  
ATOM    930  C   TYR A  63      -6.364   3.955  -1.677  1.00 20.280          C  
ATOM    931  O   TYR A  63      -6.701   3.081  -2.485  1.00 20.300          O  
ATOM    932  CB  TYR A  63      -7.401   3.339   0.532  1.00 28.770          C  
ATOM    933  CG  TYR A  63      -7.208   2.429   1.747  1.00 28.770          C  
ATOM    934  CD1 TYR A  63      -7.607   2.842   2.966  1.00 28.770          C  
ATOM    935  CD2 TYR A  63      -6.601   1.168   1.618  1.00 28.770          C  
ATOM    936  CE1 TYR A  63      -7.423   2.026   4.074  1.00 28.770          C  
ATOM    937  CE2 TYR A  63      -6.418   0.364   2.712  1.00 28.770          C  
ATOM    938  CZ  TYR A  63      -6.828   0.794   3.939  1.00 28.770          C  
ATOM    939  OH  TYR A  63      -6.642   0.004   5.039  1.00 28.770          O  
ATOM    940  H   TYR A  63      -5.554   5.094   1.193  1.00 24.900          H  
ATOM    941  HA  TYR A  63      -5.596   2.628  -0.276  1.00 24.560          H  
ATOM    942 1HB  TYR A  63      -7.822   4.291   0.869  1.00 34.520          H  
ATOM    943 2HB  TYR A  63      -8.132   2.875  -0.128  1.00 34.520          H  
ATOM    944  HD1 TYR A  63      -8.077   3.809   3.068  1.00 34.520          H  
ATOM    945  HD2 TYR A  63      -6.266   0.811   0.653  1.00 34.520          H  
ATOM    946  HE1 TYR A  63      -7.749   2.360   5.050  1.00 34.520          H  
ATOM    947  HE2 TYR A  63      -5.942  -0.613   2.605  1.00 34.520          H  
ATOM    948  HH  TYR A  63      -6.966   0.462   5.822  1.00 34.520          H  
ATOM    949  N   TYR A  64      -6.176   5.224  -2.044  1.00 20.230          N  
ATOM    950  CA  TYR A  64      -6.371   5.567  -3.443  1.00 20.160          C  
ATOM    951  C   TYR A  64      -5.078   5.491  -4.272  1.00 19.980          C  
ATOM    952  O   TYR A  64      -5.106   5.826  -5.461  1.00 20.230          O  
ATOM    953  CB  TYR A  64      -6.981   6.964  -3.588  1.00 28.250          C  
ATOM    954  CG  TYR A  64      -8.419   7.070  -3.121  1.00 28.250          C  
ATOM    955  CD1 TYR A  64      -8.725   7.722  -1.949  1.00 28.250          C  
ATOM    956  CD2 TYR A  64      -9.437   6.503  -3.878  1.00 28.250          C  
ATOM    957  CE1 TYR A  64     -10.019   7.813  -1.533  1.00 28.250          C  
ATOM    958  CE2 TYR A  64     -10.747   6.595  -3.453  1.00 28.250          C  
ATOM    959  CZ  TYR A  64     -11.040   7.252  -2.284  1.00 28.250          C  
ATOM    960  OH  TYR A  64     -12.349   7.348  -1.844  1.00 28.250          O  
ATOM    961  H   TYR A  64      -5.960   5.960  -1.354  1.00 24.280          H  
ATOM    962  HA  TYR A  64      -7.068   4.851  -3.873  1.00 24.190          H  
ATOM    963 1HB  TYR A  64      -6.381   7.672  -3.006  1.00 33.900          H  
ATOM    964 2HB  TYR A  64      -6.936   7.276  -4.628  1.00 33.900          H  
ATOM    965  HD1 TYR A  64      -7.941   8.163  -1.354  1.00 33.900          H  
ATOM    966  HD2 TYR A  64      -9.201   5.984  -4.807  1.00 33.900          H  
ATOM    967  HE1 TYR A  64     -10.243   8.318  -0.611  1.00 33.900          H  
ATOM    968  HE2 TYR A  64     -11.546   6.148  -4.044  1.00 33.900          H  
ATOM    969  HH  TYR A  64     -12.908   6.774  -2.382  1.00 33.900          H  
ATOM    970  N   ASP A  65      -3.949   5.084  -3.662  1.00 19.670          N  
ATOM    971  CA  ASP A  65      -2.670   5.005  -4.374  1.00 19.610          C  
ATOM    972  C   ASP A  65      -1.681   4.141  -3.571  1.00 19.830          C  
ATOM    973  O   ASP A  65      -0.948   4.654  -2.725  1.00 20.060          O  
ATOM    974  CB  ASP A  65      -2.092   6.426  -4.579  1.00 27.480          C  
ATOM    975  CG  ASP A  65      -0.837   6.497  -5.481  1.00 27.480          C  
ATOM    976  OD1 ASP A  65      -0.386   5.466  -5.908  1.00 27.480          O  
ATOM    977  OD2 ASP A  65      -0.361   7.594  -5.751  1.00 27.480          O  
ATOM    978  H   ASP A  65      -3.974   4.770  -2.682  1.00 23.600          H  
ATOM    979  HA  ASP A  65      -2.833   4.536  -5.342  1.00 23.530          H  
ATOM    980 1HB  ASP A  65      -2.858   7.067  -5.012  1.00 32.970          H  
ATOM    981 2HB  ASP A  65      -1.840   6.846  -3.603  1.00 32.970          H  
ATOM    982  N   ASP A  66      -1.591   2.840  -3.864  1.00 19.890          N  
ATOM    983  CA  ASP A  66      -0.729   1.995  -3.038  1.00 20.250          C  
ATOM    984  C   ASP A  66       0.729   2.459  -2.943  1.00 20.180          C  
ATOM    985  O   ASP A  66       1.328   2.819  -3.957  1.00 19.890          O  
ATOM    986  CB  ASP A  66      -0.712   0.541  -3.551  1.00 28.210          C  
ATOM    987  CG  ASP A  66      -1.855  -0.347  -3.040  1.00 28.210          C  
ATOM    988  OD1 ASP A  66      -2.370  -0.053  -2.004  1.00 28.210          O  
ATOM    989  OD2 ASP A  66      -2.185  -1.328  -3.675  1.00 28.210          O  
ATOM    990  H   ASP A  66      -2.164   2.445  -4.595  1.00 23.870          H  
ATOM    991  HA  ASP A  66      -1.207   1.975  -2.070  1.00 24.300          H  
ATOM    992 1HB  ASP A  66      -0.764   0.555  -4.638  1.00 33.850          H  
ATOM    993 2HB  ASP A  66       0.250   0.081  -3.299  1.00 33.850          H  
ATOM    994  N   PRO A  67       1.333   2.404  -1.736  1.00 20.590          N  
ATOM    995  CA  PRO A  67       2.728   2.673  -1.448  1.00 20.720          C  
ATOM    996  C   PRO A  67       3.617   1.766  -2.276  1.00 20.800          C  
ATOM    997  O   PRO A  67       3.258   0.613  -2.554  1.00 20.840          O  
ATOM    998  CB  PRO A  67       2.834   2.311   0.030  1.00 31.080          C  
ATOM    999  CG  PRO A  67       1.470   2.520   0.594  1.00 31.080          C  
ATOM   1000  CD  PRO A  67       0.509   2.219  -0.511  1.00 31.080          C  
ATOM   1001  HA  PRO A  67       2.960   3.733  -1.632  1.00 24.860          H  
ATOM   1002 1HB  PRO A  67       3.171   1.290   0.126  1.00 37.300          H  
ATOM   1003 2HB  PRO A  67       3.602   2.935   0.521  1.00 37.300          H  
ATOM   1004 1HG  PRO A  67       1.332   1.847   1.462  1.00 37.300          H  
ATOM   1005 2HG  PRO A  67       1.373   3.502   0.967  1.00 37.300          H  
ATOM   1006 1HD  PRO A  67       0.098   1.249  -0.439  1.00 37.300          H  
ATOM   1007 2HD  PRO A  67      -0.282   2.996  -0.449  1.00 37.300          H  
ATOM   1008  N   GLU A  68       4.775   2.281  -2.656  1.00 20.940          N  
ATOM   1009  CA  GLU A  68       5.671   1.491  -3.482  1.00 21.180          C  
ATOM   1010  C   GLU A  68       6.153   0.287  -2.700  1.00 20.670          C  
ATOM   1011  O   GLU A  68       6.338   0.355  -1.492  1.00 20.850          O  
ATOM   1012  CB  GLU A  68       6.872   2.311  -3.933  1.00 29.560          C  
ATOM   1013  CG  GLU A  68       6.563   3.515  -4.847  1.00 29.560          C  
ATOM   1014  CD  GLU A  68       6.084   3.151  -6.227  1.00 29.560          C  
ATOM   1015  OE1 GLU A  68       6.113   1.995  -6.572  1.00 29.560          O  
ATOM   1016  OE2 GLU A  68       5.695   4.042  -6.944  1.00 29.560          O  
ATOM   1017  H   GLU A  68       5.034   3.228  -2.357  1.00 25.130          H  
ATOM   1018  HA  GLU A  68       5.124   1.143  -4.361  1.00 25.420          H  
ATOM   1019 1HB  GLU A  68       7.369   2.674  -3.055  1.00 35.470          H  
ATOM   1020 2HB  GLU A  68       7.578   1.667  -4.457  1.00 35.470          H  
ATOM   1021 1HG  GLU A  68       5.798   4.125  -4.365  1.00 35.470          H  
ATOM   1022 2HG  GLU A  68       7.459   4.124  -4.947  1.00 35.470          H  
ATOM   1023  N   GLY A  69       6.417  -0.804  -3.400  1.00 20.140          N  
ATOM   1024  CA  GLY A  69       6.898  -2.014  -2.755  1.00 19.740          C  
ATOM   1025  C   GLY A  69       5.812  -3.066  -2.580  1.00 19.790          C  
ATOM   1026  O   GLY A  69       6.132  -4.224  -2.313  1.00 19.860          O  
ATOM   1027  H   GLY A  69       6.271  -0.795  -4.400  1.00 24.170          H  
ATOM   1028 1HA  GLY A  69       7.719  -2.432  -3.338  1.00 23.690          H  
ATOM   1029 2HA  GLY A  69       7.305  -1.761  -1.780  1.00 23.690          H  
ATOM   1030  N   GLY A  70       4.542  -2.712  -2.775  1.00 19.880          N  
ATOM   1031  CA  GLY A  70       3.511  -3.740  -2.618  1.00 20.060          C  
ATOM   1032  C   GLY A  70       2.140  -3.288  -3.069  1.00 19.830          C  
ATOM   1033  O   GLY A  70       2.003  -2.300  -3.796  1.00 19.850          O  
ATOM   1034  H   GLY A  70       4.282  -1.733  -2.959  1.00 23.860          H  
ATOM   1035 1HA  GLY A  70       3.795  -4.635  -3.168  1.00 24.070          H  
ATOM   1036 2HA  GLY A  70       3.454  -4.022  -1.569  1.00 24.070          H  
ATOM   1037  N   TYR A  71       1.128  -4.080  -2.719  1.00 19.740          N  
ATOM   1038  CA  TYR A  71      -0.236  -3.758  -3.116  1.00 19.640          C  
ATOM   1039  C   TYR A  71      -1.283  -4.414  -2.230  1.00 20.070          C  
ATOM   1040  O   TYR A  71      -1.026  -5.453  -1.598  1.00 20.300          O  
ATOM   1041  CB  TYR A  71      -0.511  -4.214  -4.552  1.00 27.540          C  
ATOM   1042  CG  TYR A  71      -0.528  -5.731  -4.727  1.00 27.540          C  
ATOM   1043  CD1 TYR A  71      -1.740  -6.429  -4.606  1.00 27.540          C  
ATOM   1044  CD2 TYR A  71       0.641  -6.423  -5.002  1.00 27.540          C  
ATOM   1045  CE1 TYR A  71      -1.771  -7.793  -4.758  1.00 27.540          C  
ATOM   1046  CE2 TYR A  71       0.602  -7.795  -5.161  1.00 27.540          C  
ATOM   1047  CZ  TYR A  71      -0.598  -8.480  -5.041  1.00 27.540          C  
ATOM   1048  OH  TYR A  71      -0.624  -9.853  -5.218  1.00 27.540          O  
ATOM   1049  H   TYR A  71       1.333  -4.891  -2.128  1.00 23.690          H  
ATOM   1050  HA  TYR A  71      -0.362  -2.685  -3.043  1.00 23.570          H  
ATOM   1051 1HB  TYR A  71      -1.478  -3.820  -4.873  1.00 33.040          H  
ATOM   1052 2HB  TYR A  71       0.245  -3.800  -5.217  1.00 33.040          H  
ATOM   1053  HD1 TYR A  71      -2.664  -5.891  -4.390  1.00 33.040          H  
ATOM   1054  HD2 TYR A  71       1.584  -5.886  -5.096  1.00 33.040          H  
ATOM   1055  HE1 TYR A  71      -2.714  -8.330  -4.665  1.00 33.040          H  
ATOM   1056  HE2 TYR A  71       1.517  -8.343  -5.381  1.00 33.040          H  
ATOM   1057  HH  TYR A  71      -1.541 -10.202  -5.066  1.00 33.040          H  
ATOM   1058  N   ILE A  72      -2.492  -3.843  -2.243  1.00 20.260          N  
ATOM   1059  CA  ILE A  72      -3.626  -4.482  -1.578  1.00 20.790          C  
ATOM   1060  C   ILE A  72      -4.889  -4.601  -2.421  1.00 21.270          C  
ATOM   1061  O   ILE A  72      -5.437  -3.610  -2.910  1.00 21.380          O  
ATOM   1062  CB  ILE A  72      -4.001  -3.769  -0.249  1.00 28.890          C  
ATOM   1063  CG1 ILE A  72      -2.813  -3.830   0.716  1.00 28.890          C  
ATOM   1064  CG2 ILE A  72      -5.295  -4.392   0.371  1.00 28.890          C  
ATOM   1065  CD1 ILE A  72      -2.994  -3.033   1.960  1.00 28.890          C  
ATOM   1066  H   ILE A  72      -2.602  -2.948  -2.757  1.00 24.310          H  
ATOM   1067  HA  ILE A  72      -3.329  -5.497  -1.325  1.00 24.950          H  
ATOM   1068  HB  ILE A  72      -4.179  -2.712  -0.454  1.00 34.670          H  
ATOM   1069 1HG1 ILE A  72      -2.613  -4.865   0.975  1.00 34.670          H  
ATOM   1070 2HG1 ILE A  72      -1.946  -3.432   0.217  1.00 34.670          H  
ATOM   1071 1HG2 ILE A  72      -5.566  -3.887   1.284  1.00 34.670          H  
ATOM   1072 2HG2 ILE A  72      -6.109  -4.289  -0.308  1.00 34.670          H  
ATOM   1073 3HG2 ILE A  72      -5.130  -5.448   0.575  1.00 34.670          H  
ATOM   1074 1HD1 ILE A  72      -2.095  -3.106   2.548  1.00 34.670          H  
ATOM   1075 2HD1 ILE A  72      -3.169  -1.986   1.705  1.00 34.670          H  
ATOM   1076 3HD1 ILE A  72      -3.827  -3.403   2.538  1.00 34.670          H  
ATOM   1077  N   ASP A  73      -5.400  -5.824  -2.511  1.00 21.670          N  
ATOM   1078  CA  ASP A  73      -6.684  -6.081  -3.127  1.00 22.270          C  
ATOM   1079  C   ASP A  73      -7.650  -5.913  -1.981  1.00 22.740          C  
ATOM   1080  O   ASP A  73      -7.776  -6.790  -1.100  1.00 23.030          O  
ATOM   1081  CB  ASP A  73      -6.806  -7.457  -3.752  1.00 30.940          C  
ATOM   1082  CG  ASP A  73      -8.175  -7.690  -4.440  1.00 30.940          C  
ATOM   1083  OD1 ASP A  73      -9.189  -7.090  -4.039  1.00 30.940          O  
ATOM   1084  OD2 ASP A  73      -8.200  -8.457  -5.385  1.00 30.940          O  
ATOM   1085  H   ASP A  73      -4.873  -6.602  -2.119  1.00 26.000          H  
ATOM   1086  HA  ASP A  73      -6.893  -5.325  -3.885  1.00 26.720          H  
ATOM   1087 1HB  ASP A  73      -6.005  -7.602  -4.482  1.00 37.130          H  
ATOM   1088 2HB  ASP A  73      -6.686  -8.197  -2.981  1.00 37.130          H  
ATOM   1089  N   GLN A  74      -8.309  -4.758  -1.980  1.00 22.930          N  
ATOM   1090  CA  GLN A  74      -9.110  -4.292  -0.866  1.00 23.460          C  
ATOM   1091  C   GLN A  74     -10.411  -5.025  -0.699  1.00 24.000          C  
ATOM   1092  O   GLN A  74     -11.160  -4.728   0.210  1.00 24.460          O  
ATOM   1093  CB  GLN A  74      -9.359  -2.788  -0.950  1.00 32.630          C  
ATOM   1094  CG  GLN A  74      -8.095  -1.932  -0.791  1.00 32.630          C  
ATOM   1095  CD  GLN A  74      -8.304  -0.393  -0.942  1.00 32.630          C  
ATOM   1096  OE1 GLN A  74      -9.171   0.276  -0.325  1.00 32.630          O  
ATOM   1097  NE2 GLN A  74      -7.432   0.173  -1.795  1.00 32.630          N  
ATOM   1098  H   GLN A  74      -8.182  -4.152  -2.782  1.00 27.520          H  
ATOM   1099  HA  GLN A  74      -8.539  -4.465   0.046  1.00 28.150          H  
ATOM   1100 1HB  GLN A  74      -9.871  -2.533  -1.875  1.00 39.160          H  
ATOM   1101 2HB  GLN A  74      -9.999  -2.544  -0.126  1.00 39.160          H  
ATOM   1102 1HG  GLN A  74      -7.688  -2.114   0.205  1.00 39.160          H  
ATOM   1103 2HG  GLN A  74      -7.367  -2.247  -1.540  1.00 39.160          H  
ATOM   1104 1HE2 GLN A  74      -7.412   1.189  -1.980  1.00 39.160          H  
ATOM   1105 2HE2 GLN A  74      -6.744  -0.394  -2.258  1.00 39.160          H  
ATOM   1106  N   ARG A  75     -10.677  -6.042  -1.513  1.00 24.050          N  
ATOM   1107  CA  ARG A  75     -11.870  -6.834  -1.246  1.00 24.640          C  
ATOM   1108  C   ARG A  75     -11.614  -7.741  -0.023  1.00 24.530          C  
ATOM   1109  O   ARG A  75     -12.536  -8.376   0.506  1.00 24.920          O  
ATOM   1110  CB  ARG A  75     -12.280  -7.622  -2.472  1.00 34.260          C  
ATOM   1111  CG  ARG A  75     -12.772  -6.729  -3.617  1.00 34.260          C  
ATOM   1112  CD  ARG A  75     -13.032  -7.477  -4.860  1.00 34.260          C  
ATOM   1113  NE  ARG A  75     -11.800  -7.987  -5.440  1.00 34.260          N  
ATOM   1114  CZ  ARG A  75     -11.717  -8.796  -6.520  1.00 34.260          C  
ATOM   1115  NH1 ARG A  75     -12.812  -9.191  -7.160  1.00 34.260          N  
ATOM   1116  NH2 ARG A  75     -10.524  -9.188  -6.933  1.00 34.260          N  
ATOM   1117  H   ARG A  75     -10.058  -6.275  -2.312  1.00 28.860          H  
ATOM   1118  HA  ARG A  75     -12.689  -6.160  -0.998  1.00 29.570          H  
ATOM   1119 1HB  ARG A  75     -11.428  -8.204  -2.834  1.00 41.110          H  
ATOM   1120 2HB  ARG A  75     -13.073  -8.323  -2.214  1.00 41.110          H  
ATOM   1121 1HG  ARG A  75     -13.692  -6.230  -3.315  1.00 41.110          H  
ATOM   1122 2HG  ARG A  75     -12.008  -5.981  -3.833  1.00 41.110          H  
ATOM   1123 1HD  ARG A  75     -13.684  -8.320  -4.638  1.00 41.110          H  
ATOM   1124 2HD  ARG A  75     -13.510  -6.819  -5.586  1.00 41.110          H  
ATOM   1125  HE  ARG A  75     -10.905  -7.705  -4.989  1.00 41.110          H  
ATOM   1126 1HH1 ARG A  75     -13.721  -8.890  -6.846  1.00 41.110          H  
ATOM   1127 2HH1 ARG A  75     -12.735  -9.795  -7.966  1.00 41.110          H  
ATOM   1128 1HH2 ARG A  75      -9.676  -8.878  -6.409  1.00 41.110          H  
ATOM   1129 2HH2 ARG A  75     -10.426  -9.788  -7.730  1.00 41.110          H  
ATOM   1130  N   GLY A  76     -10.341  -7.792   0.423  1.00 24.110          N  
ATOM   1131  CA  GLY A  76      -9.914  -8.556   1.588  1.00 24.090          C  
ATOM   1132  C   GLY A  76      -9.219  -9.859   1.231  1.00 23.530          C  
ATOM   1133  O   GLY A  76      -8.823 -10.615   2.111  1.00 23.590          O  
ATOM   1134  H   GLY A  76      -9.615  -7.266  -0.071  1.00 28.930          H  
ATOM   1135 1HA  GLY A  76      -9.249  -7.937   2.187  1.00 28.910          H  
ATOM   1136 2HA  GLY A  76     -10.776  -8.759   2.220  1.00 28.910          H  
ATOM   1137  N   ASP A  77      -9.023 -10.102  -0.058  1.00 23.070          N  
ATOM   1138  CA  ASP A  77      -8.380 -11.326  -0.513  1.00 22.620          C  
ATOM   1139  C   ASP A  77      -6.864 -11.312  -0.730  1.00 22.090          C  
ATOM   1140  O   ASP A  77      -6.260 -12.384  -0.703  1.00 21.730          O  
ATOM   1141  CB  ASP A  77      -9.018 -11.813  -1.813  1.00 31.850          C  
ATOM   1142  CG  ASP A  77     -10.478 -12.230  -1.664  1.00 31.850          C  
ATOM   1143  OD1 ASP A  77     -10.778 -13.043  -0.820  1.00 31.850          O  
ATOM   1144  OD2 ASP A  77     -11.275 -11.755  -2.433  1.00 31.850          O  
ATOM   1145  H   ASP A  77      -9.391  -9.441  -0.728  1.00 27.680          H  
ATOM   1146  HA  ASP A  77      -8.582 -12.087   0.240  1.00 27.140          H  
ATOM   1147 1HB  ASP A  77      -8.956 -11.020  -2.563  1.00 38.220          H  
ATOM   1148 2HB  ASP A  77      -8.451 -12.663  -2.195  1.00 38.220          H  
ATOM   1149  N   ASP A  78      -6.226 -10.167  -1.035  1.00 22.150          N  
ATOM   1150  CA  ASP A  78      -4.799 -10.311  -1.408  1.00 21.790          C  
ATOM   1151  C   ASP A  78      -3.898  -9.139  -0.974  1.00 21.460          C  
ATOM   1152  O   ASP A  78      -3.968  -8.039  -1.526  1.00 21.320          O  
ATOM   1153  CB  ASP A  78      -4.696 -10.525  -2.939  1.00 30.650          C  
ATOM   1154  CG  ASP A  78      -3.312 -10.885  -3.450  1.00 30.650          C  
ATOM   1155  OD1 ASP A  78      -2.463 -11.171  -2.651  1.00 30.650          O  
ATOM   1156  OD2 ASP A  78      -3.099 -10.840  -4.652  1.00 30.650          O  
ATOM   1157  H   ASP A  78      -6.700  -9.249  -1.028  1.00 26.580          H  
ATOM   1158  HA  ASP A  78      -4.410 -11.205  -0.919  1.00 26.150          H  
ATOM   1159 1HB  ASP A  78      -5.385 -11.319  -3.238  1.00 36.780          H  
ATOM   1160 2HB  ASP A  78      -4.999  -9.633  -3.455  1.00 36.780          H  
ATOM   1161  N   TYR A  79      -3.077  -9.367   0.054  1.00 21.430          N  
ATOM   1162  CA  TYR A  79      -2.222  -8.322   0.638  1.00 21.220          C  
ATOM   1163  C   TYR A  79      -0.731  -8.706   0.553  1.00 20.720          C  
ATOM   1164  O   TYR A  79      -0.317  -9.640   1.251  1.00 20.510          O  
ATOM   1165  CB  TYR A  79      -2.554  -8.201   2.117  1.00 29.790          C  
ATOM   1166  CG  TYR A  79      -3.943  -7.853   2.521  1.00 29.790          C  
ATOM   1167  CD1 TYR A  79      -4.937  -8.826   2.491  1.00 29.790          C  
ATOM   1168  CD2 TYR A  79      -4.218  -6.594   3.026  1.00 29.790          C  
ATOM   1169  CE1 TYR A  79      -6.183  -8.528   2.930  1.00 29.790          C  
ATOM   1170  CE2 TYR A  79      -5.483  -6.306   3.479  1.00 29.790          C  
ATOM   1171  CZ  TYR A  79      -6.460  -7.272   3.421  1.00 29.790          C  
ATOM   1172  OH  TYR A  79      -7.706  -7.019   3.889  1.00 29.790          O  
ATOM   1173  H   TYR A  79      -3.043 -10.305   0.433  1.00 25.720          H  
ATOM   1174  HA  TYR A  79      -2.370  -7.381   0.109  1.00 25.460          H  
ATOM   1175 1HB  TYR A  79      -2.285  -9.127   2.613  1.00 35.750          H  
ATOM   1176 2HB  TYR A  79      -1.944  -7.443   2.509  1.00 35.750          H  
ATOM   1177  HD1 TYR A  79      -4.728  -9.829   2.129  1.00 35.750          H  
ATOM   1178  HD2 TYR A  79      -3.437  -5.846   3.084  1.00 35.750          H  
ATOM   1179  HE1 TYR A  79      -6.952  -9.285   2.914  1.00 35.750          H  
ATOM   1180  HE2 TYR A  79      -5.714  -5.327   3.890  1.00 35.750          H  
ATOM   1181  HH  TYR A  79      -7.670  -6.293   4.539  1.00 35.750          H  
ATOM   1182  N   GLN A  80       0.082  -8.004  -0.261  1.00 20.620          N  
ATOM   1183  CA  GLN A  80       1.499  -8.410  -0.420  1.00 20.280          C  
ATOM   1184  C   GLN A  80       2.538  -7.282  -0.471  1.00 19.540          C  
ATOM   1185  O   GLN A  80       2.266  -6.177  -0.953  1.00 19.500          O  
ATOM   1186  CB  GLN A  80       1.680  -9.265  -1.675  1.00 28.530          C  
ATOM   1187  CG  GLN A  80       0.928 -10.575  -1.652  1.00 28.530          C  
ATOM   1188  CD  GLN A  80       1.232 -11.438  -2.839  1.00 28.530          C  
ATOM   1189  OE1 GLN A  80       2.405 -11.670  -3.169  1.00 28.530          O  
ATOM   1190  NE2 GLN A  80       0.195 -11.920  -3.488  1.00 28.530          N  
ATOM   1191  H   GLN A  80      -0.301  -7.201  -0.777  1.00 24.740          H  
ATOM   1192  HA  GLN A  80       1.759  -9.030   0.436  1.00 24.340          H  
ATOM   1193 1HB  GLN A  80       1.336  -8.708  -2.539  1.00 34.230          H  
ATOM   1194 2HB  GLN A  80       2.739  -9.481  -1.824  1.00 34.230          H  
ATOM   1195 1HG  GLN A  80       1.170 -11.121  -0.743  1.00 34.230          H  
ATOM   1196 2HG  GLN A  80      -0.143 -10.359  -1.686  1.00 34.230          H  
ATOM   1197 1HE2 GLN A  80       0.319 -12.493  -4.290  1.00 34.230          H  
ATOM   1198 2HE2 GLN A  80      -0.763 -11.681  -3.179  1.00 34.230          H  
ATOM   1199  N   ILE A  81       3.759  -7.587   0.022  1.00 19.060          N  
ATOM   1200  CA  ILE A  81       4.911  -6.668  -0.033  1.00 18.440          C  
ATOM   1201  C   ILE A  81       6.194  -7.384  -0.472  1.00 18.410          C  
ATOM   1202  O   ILE A  81       6.482  -8.485  -0.002  1.00 18.100          O  
ATOM   1203  CB  ILE A  81       5.194  -5.997   1.338  1.00 26.060          C  
ATOM   1204  CG1 ILE A  81       3.958  -5.274   1.817  1.00 26.060          C  
ATOM   1205  CG2 ILE A  81       6.390  -4.962   1.182  1.00 26.060          C  
ATOM   1206  CD1 ILE A  81       4.041  -4.804   3.255  1.00 26.060          C  
ATOM   1207  H   ILE A  81       3.901  -8.505   0.428  1.00 22.870          H  
ATOM   1208  HA  ILE A  81       4.704  -5.893  -0.765  1.00 22.130          H  
ATOM   1209  HB  ILE A  81       5.453  -6.752   2.087  1.00 31.280          H  
ATOM   1210 1HG1 ILE A  81       3.766  -4.455   1.162  1.00 31.280          H  
ATOM   1211 2HG1 ILE A  81       3.138  -5.930   1.752  1.00 31.280          H  
ATOM   1212 1HG2 ILE A  81       6.592  -4.474   2.094  1.00 31.280          H  
ATOM   1213 2HG2 ILE A  81       7.290  -5.463   0.877  1.00 31.280          H  
ATOM   1214 3HG2 ILE A  81       6.128  -4.217   0.435  1.00 31.280          H  
ATOM   1215 1HD1 ILE A  81       3.110  -4.316   3.528  1.00 31.280          H  
ATOM   1216 2HD1 ILE A  81       4.197  -5.681   3.891  1.00 31.280          H  
ATOM   1217 3HD1 ILE A  81       4.842  -4.115   3.407  1.00 31.280          H  
ATOM   1218  N   ASN A  82       6.967  -6.740  -1.344  1.00 18.860          N  
ATOM   1219  CA  ASN A  82       8.282  -7.227  -1.742  1.00 19.010          C  
ATOM   1220  C   ASN A  82       9.321  -6.636  -0.775  1.00 19.110          C  
ATOM   1221  O   ASN A  82       9.665  -5.455  -0.867  1.00 19.240          O  
ATOM   1222  CB  ASN A  82       8.576  -6.848  -3.177  1.00 26.550          C  
ATOM   1223  CG  ASN A  82       7.660  -7.546  -4.151  1.00 26.550          C  
ATOM   1224  OD1 ASN A  82       7.461  -8.768  -4.084  1.00 26.550          O  
ATOM   1225  ND2 ASN A  82       7.093  -6.791  -5.058  1.00 26.550          N  
ATOM   1226  H   ASN A  82       6.643  -5.848  -1.714  1.00 22.630          H  
ATOM   1227  HA  ASN A  82       8.312  -8.312  -1.641  1.00 22.810          H  
ATOM   1228 1HB  ASN A  82       8.460  -5.768  -3.295  1.00 31.860          H  
ATOM   1229 2HB  ASN A  82       9.609  -7.097  -3.416  1.00 31.860          H  
ATOM   1230 1HD2 ASN A  82       6.475  -7.197  -5.731  1.00 31.860          H  
ATOM   1231 2HD2 ASN A  82       7.280  -5.809  -5.081  1.00 31.860          H  
ATOM   1232  N   SER A  83       9.770  -7.452   0.182  1.00 19.180          N  
ATOM   1233  CA  SER A  83      10.657  -7.050   1.285  1.00 19.430          C  
ATOM   1234  C   SER A  83      12.033  -6.543   0.820  1.00 18.900          C  
ATOM   1235  O   SER A  83      12.553  -6.976  -0.212  1.00 19.090          O  
ATOM   1236  CB  SER A  83      10.846  -8.225   2.228  1.00 27.100          C  
ATOM   1237  OG  SER A  83       9.610  -8.650   2.772  1.00 27.100          O  
ATOM   1238  H   SER A  83       9.442  -8.411   0.185  1.00 23.020          H  
ATOM   1239  HA  SER A  83      10.168  -6.247   1.836  1.00 23.320          H  
ATOM   1240 1HB  SER A  83      11.314  -9.048   1.693  1.00 32.520          H  
ATOM   1241 2HB  SER A  83      11.515  -7.933   3.031  1.00 32.520          H  
ATOM   1242  HG  SER A  83       9.340  -7.990   3.468  1.00 32.520          H  
ATOM   1243  N   TYR A  84      12.619  -5.626   1.603  1.00 18.380          N  
ATOM   1244  CA  TYR A  84      13.933  -5.028   1.353  1.00 17.980          C  
ATOM   1245  C   TYR A  84      14.934  -5.294   2.468  1.00 17.720          C  
ATOM   1246  O   TYR A  84      14.621  -5.175   3.658  1.00 17.690          O  
ATOM   1247  CB  TYR A  84      13.789  -3.516   1.175  1.00 25.330          C  
ATOM   1248  CG  TYR A  84      15.104  -2.758   1.048  1.00 25.330          C  
ATOM   1249  CD1 TYR A  84      15.843  -2.856  -0.106  1.00 25.330          C  
ATOM   1250  CD2 TYR A  84      15.557  -1.946   2.090  1.00 25.330          C  
ATOM   1251  CE1 TYR A  84      17.021  -2.169  -0.238  1.00 25.330          C  
ATOM   1252  CE2 TYR A  84      16.750  -1.247   1.953  1.00 25.330          C  
ATOM   1253  CZ  TYR A  84      17.480  -1.362   0.790  1.00 25.330          C  
ATOM   1254  OH  TYR A  84      18.671  -0.672   0.608  1.00 25.330          O  
ATOM   1255  H   TYR A  84      12.133  -5.319   2.448  1.00 22.060          H  
ATOM   1256  HA  TYR A  84      14.334  -5.459   0.436  1.00 21.580          H  
ATOM   1257 1HB  TYR A  84      13.194  -3.321   0.294  1.00 30.400          H  
ATOM   1258 2HB  TYR A  84      13.248  -3.112   2.033  1.00 30.400          H  
ATOM   1259  HD1 TYR A  84      15.497  -3.484  -0.922  1.00 30.400          H  
ATOM   1260  HD2 TYR A  84      14.974  -1.858   3.009  1.00 30.400          H  
ATOM   1261  HE1 TYR A  84      17.597  -2.256  -1.157  1.00 30.400          H  
ATOM   1262  HE2 TYR A  84      17.110  -0.608   2.757  1.00 30.400          H  
ATOM   1263  HH  TYR A  84      18.805  -0.008   1.324  1.00 30.400          H  
ATOM   1264  N   LEU A  85      16.162  -5.654   2.107  1.00 17.670          N  
ATOM   1265  CA  LEU A  85      17.148  -5.885   3.146  1.00 17.540          C  
ATOM   1266  C   LEU A  85      18.344  -4.959   3.027  1.00 17.940          C  
ATOM   1267  O   LEU A  85      18.812  -4.663   1.922  1.00 18.050          O  
ATOM   1268  CB  LEU A  85      17.622  -7.335   3.110  1.00 24.610          C  
ATOM   1269  CG  LEU A  85      16.566  -8.402   3.475  1.00 24.610          C  
ATOM   1270  CD1 LEU A  85      15.826  -8.892   2.203  1.00 24.610          C  
ATOM   1271  CD2 LEU A  85      17.258  -9.535   4.175  1.00 24.610          C  
ATOM   1272  H   LEU A  85      16.412  -5.773   1.134  1.00 21.200          H  
ATOM   1273  HA  LEU A  85      16.687  -5.699   4.109  1.00 21.050          H  
ATOM   1274 1HB  LEU A  85      17.998  -7.551   2.115  1.00 29.530          H  
ATOM   1275 2HB  LEU A  85      18.450  -7.429   3.817  1.00 29.530          H  
ATOM   1276  HG  LEU A  85      15.825  -7.966   4.145  1.00 29.530          H  
ATOM   1277 1HD1 LEU A  85      15.102  -9.639   2.473  1.00 29.530          H  
ATOM   1278 2HD1 LEU A  85      15.314  -8.084   1.707  1.00 29.530          H  
ATOM   1279 3HD1 LEU A  85      16.545  -9.331   1.515  1.00 29.530          H  
ATOM   1280 1HD2 LEU A  85      16.533 -10.290   4.457  1.00 29.530          H  
ATOM   1281 2HD2 LEU A  85      18.001  -9.978   3.513  1.00 29.530          H  
ATOM   1282 3HD2 LEU A  85      17.745  -9.158   5.068  1.00 29.530          H  
ATOM   1283  N   GLY A  86      18.859  -4.552   4.186  1.00 18.260          N  
ATOM   1284  CA  GLY A  86      20.041  -3.695   4.276  1.00 18.770          C  
ATOM   1285  C   GLY A  86      21.355  -4.488   4.320  1.00 19.370          C  
ATOM   1286  O   GLY A  86      21.357  -5.720   4.202  1.00 19.470          O  
ATOM   1287  H   GLY A  86      18.369  -4.841   5.039  1.00 21.910          H  
ATOM   1288 1HA  GLY A  86      20.051  -2.995   3.440  1.00 22.520          H  
ATOM   1289 2HA  GLY A  86      19.951  -3.094   5.175  1.00 22.520          H  
ATOM   1290  N   ARG A  87      22.491  -3.791   4.533  1.00 19.880          N  
ATOM   1291  CA  ARG A  87      23.806  -4.440   4.553  1.00 20.560          C  
ATOM   1292  C   ARG A  87      23.953  -5.396   5.721  1.00 21.120          C  
ATOM   1293  O   ARG A  87      24.705  -6.366   5.642  1.00 21.880          O  
ATOM   1294  CB  ARG A  87      24.958  -3.435   4.627  1.00 28.510          C  
ATOM   1295  CG  ARG A  87      25.115  -2.696   5.959  1.00 28.510          C  
ATOM   1296  CD  ARG A  87      26.154  -1.647   5.910  1.00 28.510          C  
ATOM   1297  NE  ARG A  87      26.282  -0.971   7.198  1.00 28.510          N  
ATOM   1298  CZ  ARG A  87      25.529   0.078   7.617  1.00 28.510          C  
ATOM   1299  NH1 ARG A  87      24.588   0.590   6.845  1.00 28.510          N  
ATOM   1300  NH2 ARG A  87      25.744   0.595   8.818  1.00 28.510          N  
ATOM   1301  H   ARG A  87      22.427  -2.781   4.695  1.00 23.860          H  
ATOM   1302  HA  ARG A  87      23.914  -5.010   3.630  1.00 24.670          H  
ATOM   1303 1HB  ARG A  87      25.895  -3.947   4.427  1.00 34.210          H  
ATOM   1304 2HB  ARG A  87      24.824  -2.681   3.854  1.00 34.210          H  
ATOM   1305 1HG  ARG A  87      24.190  -2.257   6.265  1.00 34.210          H  
ATOM   1306 2HG  ARG A  87      25.437  -3.403   6.719  1.00 34.210          H  
ATOM   1307 1HD  ARG A  87      27.111  -2.110   5.674  1.00 34.210          H  
ATOM   1308 2HD  ARG A  87      25.911  -0.912   5.146  1.00 34.210          H  
ATOM   1309  HE  ARG A  87      26.983  -1.328   7.836  1.00 34.210          H  
ATOM   1310 1HH1 ARG A  87      24.414   0.205   5.924  1.00 34.210          H  
ATOM   1311 2HH1 ARG A  87      24.035   1.371   7.169  1.00 34.210          H  
ATOM   1312 1HH2 ARG A  87      26.465   0.208   9.413  1.00 34.210          H  
ATOM   1313 2HH2 ARG A  87      25.191   1.375   9.141  1.00 34.210          H  
ATOM   1314  N   ASN A  88      23.202  -5.163   6.798  1.00 20.830          N  
ATOM   1315  CA  ASN A  88      23.321  -6.035   7.954  1.00 21.420          C  
ATOM   1316  C   ASN A  88      22.337  -7.198   7.906  1.00 21.480          C  
ATOM   1317  O   ASN A  88      22.211  -7.944   8.876  1.00 21.950          O  
ATOM   1318  CB  ASN A  88      23.092  -5.261   9.230  1.00 29.750          C  
ATOM   1319  CG  ASN A  88      24.145  -4.267   9.565  1.00 29.750          C  
ATOM   1320  OD1 ASN A  88      25.328  -4.353   9.195  1.00 29.750          O  
ATOM   1321  ND2 ASN A  88      23.713  -3.295  10.316  1.00 29.750          N  
ATOM   1322  H   ASN A  88      22.603  -4.320   6.855  1.00 25.000          H  
ATOM   1323  HA  ASN A  88      24.326  -6.457   7.968  1.00 25.700          H  
ATOM   1324 1HB  ASN A  88      22.158  -4.710   9.130  1.00 35.700          H  
ATOM   1325 2HB  ASN A  88      22.975  -5.947  10.067  1.00 35.700          H  
ATOM   1326 1HD2 ASN A  88      24.332  -2.578  10.622  1.00 35.700          H  
ATOM   1327 2HD2 ASN A  88      22.724  -3.289  10.607  1.00 35.700          H  
ATOM   1328  N   GLY A  89      21.592  -7.340   6.804  1.00 21.120          N  
ATOM   1329  CA  GLY A  89      20.601  -8.402   6.699  1.00 21.250          C  
ATOM   1330  C   GLY A  89      19.289  -8.004   7.369  1.00 21.010          C  
ATOM   1331  O   GLY A  89      18.366  -8.809   7.496  1.00 21.060          O  
ATOM   1332  H   GLY A  89      21.721  -6.720   5.997  1.00 25.340          H  
ATOM   1333 1HA  GLY A  89      20.424  -8.619   5.646  1.00 25.500          H  
ATOM   1334 2HA  GLY A  89      20.990  -9.311   7.155  1.00 25.500          H  
ATOM   1335  N   GLU A  90      19.225  -6.767   7.840  1.00 20.860          N  
ATOM   1336  CA  GLU A  90      18.044  -6.270   8.522  1.00 20.740          C  
ATOM   1337  C   GLU A  90      16.934  -6.073   7.503  1.00 20.310          C  
ATOM   1338  O   GLU A  90      17.137  -5.470   6.444  1.00 20.140          O  
ATOM   1339  CB  GLU A  90      18.364  -4.973   9.276  1.00 29.080          C  
ATOM   1340  CG  GLU A  90      19.343  -5.160  10.464  1.00 29.080          C  
ATOM   1341  CD  GLU A  90      19.645  -3.868  11.224  1.00 29.080          C  
ATOM   1342  OE1 GLU A  90      18.715  -3.287  11.731  1.00 29.080          O  
ATOM   1343  OE2 GLU A  90      20.786  -3.448  11.291  1.00 29.080          O  
ATOM   1344  H   GLU A  90      20.038  -6.182   7.713  1.00 25.030          H  
ATOM   1345  HA  GLU A  90      17.715  -7.017   9.247  1.00 24.890          H  
ATOM   1346 1HB  GLU A  90      18.804  -4.245   8.587  1.00 34.900          H  
ATOM   1347 2HB  GLU A  90      17.440  -4.544   9.662  1.00 34.900          H  
ATOM   1348 1HG  GLU A  90      18.901  -5.873  11.159  1.00 34.900          H  
ATOM   1349 2HG  GLU A  90      20.262  -5.594  10.097  1.00 34.900          H  
ATOM   1350  N   MET A  91      15.749  -6.583   7.826  1.00 20.230          N  
ATOM   1351  CA  MET A  91      14.610  -6.511   6.915  1.00 20.070          C  
ATOM   1352  C   MET A  91      13.528  -5.501   7.279  1.00 20.010          C  
ATOM   1353  O   MET A  91      13.077  -5.417   8.429  1.00 20.160          O  
ATOM   1354  CB  MET A  91      13.992  -7.899   6.797  1.00 28.160          C  
ATOM   1355  CG  MET A  91      12.774  -7.993   5.878  1.00 28.160          C  
ATOM   1356  SD  MET A  91      12.120  -9.669   5.761  1.00 28.160          S  
ATOM   1357  CE  MET A  91      13.262 -10.454   4.653  1.00 28.160          C  
ATOM   1358  H   MET A  91      15.658  -7.053   8.714  1.00 24.280          H  
ATOM   1359  HA  MET A  91      14.988  -6.226   5.934  1.00 24.080          H  
ATOM   1360 1HB  MET A  91      14.753  -8.587   6.439  1.00 33.790          H  
ATOM   1361 2HB  MET A  91      13.697  -8.231   7.773  1.00 33.790          H  
ATOM   1362 1HG  MET A  91      11.965  -7.353   6.248  1.00 33.790          H  
ATOM   1363 2HG  MET A  91      13.050  -7.649   4.878  1.00 33.790          H  
ATOM   1364 1HE  MET A  91      12.965 -11.491   4.500  1.00 33.790          H  
ATOM   1365 2HE  MET A  91      13.245  -9.932   3.702  1.00 33.790          H  
ATOM   1366 3HE  MET A  91      14.261 -10.425   5.072  1.00 33.790          H  
ATOM   1367  N   VAL A  92      13.096  -4.780   6.244  1.00 19.890          N  
ATOM   1368  CA  VAL A  92      12.008  -3.807   6.256  1.00 19.920          C  
ATOM   1369  C   VAL A  92      11.080  -4.051   5.071  1.00 19.880          C  
ATOM   1370  O   VAL A  92      11.538  -4.417   3.994  1.00 19.890          O  
ATOM   1371  CB  VAL A  92      12.552  -2.369   6.230  1.00 27.880          C  
ATOM   1372  CG1 VAL A  92      11.406  -1.320   6.153  1.00 27.880          C  
ATOM   1373  CG2 VAL A  92      13.356  -2.140   7.486  1.00 27.880          C  
ATOM   1374  H   VAL A  92      13.593  -4.921   5.356  1.00 23.870          H  
ATOM   1375  HA  VAL A  92      11.436  -3.943   7.174  1.00 23.900          H  
ATOM   1376  HB  VAL A  92      13.187  -2.239   5.354  1.00 33.450          H  
ATOM   1377 1HG1 VAL A  92      11.843  -0.322   6.144  1.00 33.450          H  
ATOM   1378 2HG1 VAL A  92      10.826  -1.448   5.245  1.00 33.450          H  
ATOM   1379 3HG1 VAL A  92      10.755  -1.419   7.019  1.00 33.450          H  
ATOM   1380 1HG2 VAL A  92      13.736  -1.153   7.469  1.00 33.450          H  
ATOM   1381 2HG2 VAL A  92      12.720  -2.271   8.360  1.00 33.450          H  
ATOM   1382 3HG2 VAL A  92      14.179  -2.842   7.532  1.00 33.450          H  
ATOM   1383  N   ASP A  93       9.778  -3.894   5.284  1.00 19.940          N  
ATOM   1384  CA  ASP A  93       8.768  -4.052   4.242  1.00 20.020          C  
ATOM   1385  C   ASP A  93       8.355  -2.654   3.689  1.00 20.150          C  
ATOM   1386  O   ASP A  93       7.412  -2.078   4.236  1.00 20.210          O  
ATOM   1387  CB  ASP A  93       7.595  -4.745   4.893  1.00 28.000          C  
ATOM   1388  CG  ASP A  93       7.959  -6.120   5.404  1.00 28.000          C  
ATOM   1389  OD1 ASP A  93       8.411  -6.966   4.658  1.00 28.000          O  
ATOM   1390  OD2 ASP A  93       7.844  -6.286   6.604  1.00 28.000          O  
ATOM   1391  H   ASP A  93       9.481  -3.640   6.218  1.00 23.930          H  
ATOM   1392  HA  ASP A  93       9.154  -4.693   3.460  1.00 24.020          H  
ATOM   1393 1HB  ASP A  93       7.226  -4.142   5.716  1.00 33.600          H  
ATOM   1394 2HB  ASP A  93       6.800  -4.862   4.208  1.00 33.600          H  
ATOM   1395  N   PRO A  94       8.966  -2.151   2.564  1.00 20.300          N  
ATOM   1396  CA  PRO A  94       8.913  -0.783   2.005  1.00 20.490          C  
ATOM   1397  C   PRO A  94       7.544  -0.153   1.865  1.00 20.510          C  
ATOM   1398  O   PRO A  94       7.404   1.059   1.952  1.00 20.770          O  
ATOM   1399  CB  PRO A  94       9.511  -0.971   0.615  1.00 30.730          C  
ATOM   1400  CG  PRO A  94      10.425  -2.124   0.758  1.00 30.730          C  
ATOM   1401  CD  PRO A  94       9.722  -3.065   1.666  1.00 30.730          C  
ATOM   1402  HA  PRO A  94       9.565  -0.130   2.616  1.00 24.590          H  
ATOM   1403 1HB  PRO A  94       8.706  -1.147  -0.106  1.00 36.880          H  
ATOM   1404 2HB  PRO A  94      10.015  -0.046   0.295  1.00 36.880          H  
ATOM   1405 1HG  PRO A  94      10.661  -2.580  -0.223  1.00 36.880          H  
ATOM   1406 2HG  PRO A  94      11.364  -1.790   1.202  1.00 36.880          H  
ATOM   1407 1HD  PRO A  94       9.061  -3.727   1.095  1.00 36.880          H  
ATOM   1408 2HD  PRO A  94      10.483  -3.598   2.164  1.00 36.880          H  
ATOM   1409  N   TYR A  95       6.544  -0.983   1.613  1.00 20.370          N  
ATOM   1410  CA  TYR A  95       5.162  -0.553   1.464  1.00 20.480          C  
ATOM   1411  C   TYR A  95       4.767   0.270   2.692  1.00 20.240          C  
ATOM   1412  O   TYR A  95       4.044   1.265   2.611  1.00 20.160          O  
ATOM   1413  CB  TYR A  95       4.278  -1.778   1.312  1.00 28.630          C  
ATOM   1414  CG  TYR A  95       2.803  -1.574   1.088  1.00 28.630          C  
ATOM   1415  CD1 TYR A  95       2.343  -1.374  -0.184  1.00 28.630          C  
ATOM   1416  CD2 TYR A  95       1.912  -1.604   2.144  1.00 28.630          C  
ATOM   1417  CE1 TYR A  95       1.012  -1.200  -0.432  1.00 28.630          C  
ATOM   1418  CE2 TYR A  95       0.563  -1.416   1.902  1.00 28.630          C  
ATOM   1419  CZ  TYR A  95       0.110  -1.206   0.608  1.00 28.630          C  
ATOM   1420  OH  TYR A  95      -1.251  -0.986   0.382  1.00 28.630          O  
ATOM   1421  H   TYR A  95       6.734  -1.965   1.517  1.00 24.440          H  
ATOM   1422  HA  TYR A  95       5.079   0.077   0.582  1.00 24.580          H  
ATOM   1423 1HB  TYR A  95       4.658  -2.371   0.483  1.00 34.350          H  
ATOM   1424 2HB  TYR A  95       4.389  -2.343   2.194  1.00 34.350          H  
ATOM   1425  HD1 TYR A  95       3.044  -1.351  -1.003  1.00 34.350          H  
ATOM   1426  HD2 TYR A  95       2.271  -1.766   3.161  1.00 34.350          H  
ATOM   1427  HE1 TYR A  95       0.677  -1.039  -1.445  1.00 34.350          H  
ATOM   1428  HE2 TYR A  95      -0.147  -1.424   2.729  1.00 34.350          H  
ATOM   1429  HH  TYR A  95      -1.449  -0.703  -0.553  1.00 34.350          H  
ATOM   1430  N   ASP A  96       5.143  -0.238   3.866  1.00 20.220          N  
ATOM   1431  CA  ASP A  96       4.804   0.386   5.124  1.00 20.130          C  
ATOM   1432  C   ASP A  96       5.357   1.807   5.195  1.00 20.010          C  
ATOM   1433  O   ASP A  96       6.515   2.061   4.861  1.00 20.080          O  
ATOM   1434  CB  ASP A  96       5.341  -0.431   6.283  1.00 28.220          C  
ATOM   1435  CG  ASP A  96       4.811   0.079   7.559  1.00 28.220          C  
ATOM   1436  OD1 ASP A  96       5.355   1.026   8.057  1.00 28.220          O  
ATOM   1437  OD2 ASP A  96       3.820  -0.422   8.015  1.00 28.220          O  
ATOM   1438  H   ASP A  96       5.762  -1.050   3.895  1.00 24.260          H  
ATOM   1439  HA  ASP A  96       3.719   0.435   5.203  1.00 24.160          H  
ATOM   1440 1HB  ASP A  96       5.069  -1.475   6.154  1.00 33.860          H  
ATOM   1441 2HB  ASP A  96       6.433  -0.375   6.291  1.00 33.860          H  
ATOM   1442  N   TYR A  97       4.523   2.741   5.639  1.00 19.940          N  
ATOM   1443  CA  TYR A  97       4.914   4.139   5.734  1.00 19.950          C  
ATOM   1444  C   TYR A  97       4.946   4.676   7.169  1.00 19.920          C  
ATOM   1445  O   TYR A  97       4.771   5.875   7.387  1.00 19.670          O  
ATOM   1446  CB  TYR A  97       4.010   4.973   4.827  1.00 27.930          C  
ATOM   1447  CG  TYR A  97       2.553   4.808   5.109  1.00 27.930          C  
ATOM   1448  CD1 TYR A  97       1.929   5.645   6.014  1.00 27.930          C  
ATOM   1449  CD2 TYR A  97       1.836   3.803   4.479  1.00 27.930          C  
ATOM   1450  CE1 TYR A  97       0.605   5.499   6.280  1.00 27.930          C  
ATOM   1451  CE2 TYR A  97       0.497   3.657   4.748  1.00 27.930          C  
ATOM   1452  CZ  TYR A  97      -0.118   4.508   5.648  1.00 27.930          C  
ATOM   1453  OH  TYR A  97      -1.456   4.395   5.926  1.00 27.930          O  
ATOM   1454  H   TYR A  97       3.590   2.468   5.915  1.00 23.930          H  
ATOM   1455  HA  TYR A  97       5.930   4.224   5.349  1.00 23.940          H  
ATOM   1456 1HB  TYR A  97       4.261   6.030   4.930  1.00 33.510          H  
ATOM   1457 2HB  TYR A  97       4.188   4.693   3.787  1.00 33.510          H  
ATOM   1458  HD1 TYR A  97       2.495   6.432   6.514  1.00 33.510          H  
ATOM   1459  HD2 TYR A  97       2.329   3.135   3.765  1.00 33.510          H  
ATOM   1460  HE1 TYR A  97       0.117   6.165   6.990  1.00 33.510          H  
ATOM   1461  HE2 TYR A  97      -0.078   2.875   4.249  1.00 33.510          H  
ATOM   1462  HH  TYR A  97      -1.870   3.710   5.347  1.00 33.510          H  
ATOM   1463  N   GLU A  98       5.157   3.802   8.151  1.00 20.300          N  
ATOM   1464  CA  GLU A  98       5.218   4.208   9.555  1.00 20.420          C  
ATOM   1465  C   GLU A  98       6.131   5.422   9.663  1.00 20.170          C  
ATOM   1466  O   GLU A  98       7.205   5.451   9.044  1.00 20.060          O  
ATOM   1467  CB  GLU A  98       5.779   3.074  10.442  1.00 28.540          C  
ATOM   1468  CG  GLU A  98       5.768   3.341  11.977  1.00 28.540          C  
ATOM   1469  CD  GLU A  98       6.431   2.241  12.795  1.00 28.540          C  
ATOM   1470  OE1 GLU A  98       6.768   1.232  12.235  1.00 28.540          O  
ATOM   1471  OE2 GLU A  98       6.644   2.443  13.979  1.00 28.540          O  
ATOM   1472  H   GLU A  98       5.284   2.804   7.933  1.00 24.360          H  
ATOM   1473  HA  GLU A  98       4.215   4.481   9.897  1.00 24.500          H  
ATOM   1474 1HB  GLU A  98       5.192   2.171  10.272  1.00 34.250          H  
ATOM   1475 2HB  GLU A  98       6.803   2.854  10.141  1.00 34.250          H  
ATOM   1476 1HG  GLU A  98       6.241   4.269  12.200  1.00 34.250          H  
ATOM   1477 2HG  GLU A  98       4.726   3.425  12.292  1.00 34.250          H  
ATOM   1478  N   ASN A  99       5.733   6.419  10.464  1.00 20.170          N  
ATOM   1479  CA  ASN A  99       6.558   7.627  10.569  1.00 20.040          C  
ATOM   1480  C   ASN A  99       7.978   7.313  11.028  1.00 19.560          C  
ATOM   1481  O   ASN A  99       8.925   8.002  10.648  1.00 19.500          O  
ATOM   1482  CB  ASN A  99       5.950   8.697  11.449  1.00 28.110          C  
ATOM   1483  CG  ASN A  99       4.797   9.400  10.804  1.00 28.110          C  
ATOM   1484  OD1 ASN A  99       4.492   9.213   9.619  1.00 28.110          O  
ATOM   1485  ND2 ASN A  99       4.163  10.262  11.560  1.00 28.110          N  
ATOM   1486  H   ASN A  99       4.839   6.316  10.964  1.00 24.200          H  
ATOM   1487  HA  ASN A  99       6.631   8.050   9.573  1.00 24.050          H  
ATOM   1488 1HB  ASN A  99       5.624   8.258  12.390  1.00 33.730          H  
ATOM   1489 2HB  ASN A  99       6.700   9.438  11.676  1.00 33.730          H  
ATOM   1490 1HD2 ASN A  99       3.397  10.779  11.183  1.00 33.730          H  
ATOM   1491 2HD2 ASN A  99       4.458  10.413  12.503  1.00 33.730          H  
ATOM   1492  N   SER A 100       8.160   6.219  11.759  1.00 19.350          N  
ATOM   1493  CA  SER A 100       9.454   5.782  12.249  1.00 19.020          C  
ATOM   1494  C   SER A 100      10.441   5.587  11.086  1.00 18.960          C  
ATOM   1495  O   SER A 100      11.654   5.674  11.280  1.00 18.950          O  
ATOM   1496  CB  SER A 100       9.254   4.456  12.957  1.00 26.760          C  
ATOM   1497  OG  SER A 100       8.430   4.606  14.094  1.00 26.760          O  
ATOM   1498  H   SER A 100       7.358   5.684  12.064  1.00 23.220          H  
ATOM   1499  HA  SER A 100       9.846   6.531  12.937  1.00 22.820          H  
ATOM   1500 1HB  SER A 100       8.802   3.753  12.262  1.00 32.110          H  
ATOM   1501 2HB  SER A 100      10.216   4.045  13.252  1.00 32.110          H  
ATOM   1502  HG  SER A 100       8.030   3.714  14.275  1.00 32.110          H  
ATOM   1503  N   LEU A 101       9.916   5.312   9.880  1.00 19.040          N  
ATOM   1504  CA  LEU A 101      10.716   5.134   8.678  1.00 19.140          C  
ATOM   1505  C   LEU A 101      10.911   6.498   8.024  1.00 18.950          C  
ATOM   1506  O   LEU A 101      12.007   6.862   7.599  1.00 18.830          O  
ATOM   1507  CB  LEU A 101      10.005   4.190   7.691  1.00 26.760          C  
ATOM   1508  CG  LEU A 101       9.812   2.719   8.130  1.00 26.760          C  
ATOM   1509  CD1 LEU A 101       8.895   2.022   7.113  1.00 26.760          C  
ATOM   1510  CD2 LEU A 101      11.190   1.998   8.199  1.00 26.760          C  
ATOM   1511  H   LEU A 101       8.903   5.274   9.784  1.00 22.850          H  
ATOM   1512  HA  LEU A 101      11.679   4.732   8.961  1.00 22.970          H  
ATOM   1513 1HB  LEU A 101       9.010   4.593   7.494  1.00 32.110          H  
ATOM   1514 2HB  LEU A 101      10.552   4.189   6.752  1.00 32.110          H  
ATOM   1515  HG  LEU A 101       9.326   2.687   9.108  1.00 32.110          H  
ATOM   1516 1HD1 LEU A 101       8.729   0.988   7.410  1.00 32.110          H  
ATOM   1517 2HD1 LEU A 101       7.927   2.537   7.080  1.00 32.110          H  
ATOM   1518 3HD1 LEU A 101       9.342   2.043   6.120  1.00 32.110          H  
ATOM   1519 1HD2 LEU A 101      11.044   0.961   8.498  1.00 32.110          H  
ATOM   1520 2HD2 LEU A 101      11.668   2.024   7.217  1.00 32.110          H  
ATOM   1521 3HD2 LEU A 101      11.839   2.483   8.924  1.00 32.110          H  
ATOM   1522  N   ARG A 102       9.838   7.283   7.975  1.00 19.040          N  
ATOM   1523  CA  ARG A 102       9.888   8.609   7.351  1.00 19.000          C  
ATOM   1524  C   ARG A 102      10.882   9.544   8.063  1.00 18.840          C  
ATOM   1525  O   ARG A 102      11.538  10.374   7.422  1.00 19.030          O  
ATOM   1526  CB  ARG A 102       8.497   9.229   7.279  1.00 26.620          C  
ATOM   1527  CG  ARG A 102       7.562   8.541   6.246  1.00 26.620          C  
ATOM   1528  CD  ARG A 102       6.154   9.058   6.257  1.00 26.620          C  
ATOM   1529  NE  ARG A 102       6.080  10.500   5.945  1.00 26.620          N  
ATOM   1530  CZ  ARG A 102       4.935  11.234   5.852  1.00 26.620          C  
ATOM   1531  NH1 ARG A 102       3.739  10.653   5.983  1.00 26.620          N  
ATOM   1532  NH2 ARG A 102       5.031  12.539   5.635  1.00 26.620          N  
ATOM   1533  H   ARG A 102       8.959   6.906   8.344  1.00 22.850          H  
ATOM   1534  HA  ARG A 102      10.230   8.479   6.325  1.00 22.800          H  
ATOM   1535 1HB  ARG A 102       8.032   9.195   8.253  1.00 31.940          H  
ATOM   1536 2HB  ARG A 102       8.590  10.277   7.003  1.00 31.940          H  
ATOM   1537 1HG  ARG A 102       7.964   8.678   5.243  1.00 31.940          H  
ATOM   1538 2HG  ARG A 102       7.515   7.471   6.472  1.00 31.940          H  
ATOM   1539 1HD  ARG A 102       5.571   8.513   5.512  1.00 31.940          H  
ATOM   1540 2HD  ARG A 102       5.718   8.890   7.244  1.00 31.940          H  
ATOM   1541  HE  ARG A 102       6.955  10.997   5.835  1.00 31.940          H  
ATOM   1542 1HH1 ARG A 102       3.675   9.656   6.138  1.00 31.940          H  
ATOM   1543 2HH1 ARG A 102       2.850  11.190   5.909  1.00 31.940          H  
ATOM   1544 1HH2 ARG A 102       5.941  12.981   5.550  1.00 31.940          H  
ATOM   1545 2HH2 ARG A 102       4.200  13.105   5.599  1.00 31.940          H  
ATOM   1546  N   HIS A 103      11.053   9.349   9.377  1.00 18.620          N  
ATOM   1547  CA  HIS A 103      11.952  10.158  10.202  1.00 18.590          C  
ATOM   1548  C   HIS A 103      13.425   9.736  10.127  1.00 18.400          C  
ATOM   1549  O   HIS A 103      14.261  10.325  10.821  1.00 18.590          O  
ATOM   1550  CB  HIS A 103      11.588  10.069  11.702  1.00 26.040          C  
ATOM   1551  CG  HIS A 103      10.318  10.733  12.172  1.00 26.040          C  
ATOM   1552  ND1 HIS A 103      10.129  12.093  12.134  1.00 26.040          N  
ATOM   1553  CD2 HIS A 103       9.214  10.215  12.754  1.00 26.040          C  
ATOM   1554  CE1 HIS A 103       8.950  12.383  12.660  1.00 26.040          C  
ATOM   1555  NE2 HIS A 103       8.374  11.258  13.043  1.00 26.040          N  
ATOM   1556  H   HIS A 103      10.449   8.668   9.845  1.00 22.340          H  
ATOM   1557  HA  HIS A 103      11.885  11.198   9.887  1.00 22.310          H  
ATOM   1558 1HB  HIS A 103      11.507   9.010  11.965  1.00 31.250          H  
ATOM   1559 2HB  HIS A 103      12.401  10.476  12.291  1.00 31.250          H  
ATOM   1560  HD1 HIS A 103      10.643  12.722  11.540  1.00 31.250          H  
ATOM   1561  HD2 HIS A 103       8.928   9.199  13.014  1.00 31.250          H  
ATOM   1562  HE1 HIS A 103       8.612  13.414  12.727  1.00 31.250          H  
ATOM   1563  N   MET A 104      13.754   8.722   9.330  1.00 18.150          N  
ATOM   1564  CA  MET A 104      15.134   8.254   9.234  1.00 18.060          C  
ATOM   1565  C   MET A 104      16.102   9.214   8.554  1.00 18.000          C  
ATOM   1566  O   MET A 104      15.761   9.898   7.586  1.00 18.190          O  
ATOM   1567  CB  MET A 104      15.188   6.927   8.497  1.00 25.320          C  
ATOM   1568  CG  MET A 104      14.625   5.765   9.241  1.00 25.320          C  
ATOM   1569  SD  MET A 104      14.906   4.207   8.390  1.00 25.320          S  
ATOM   1570  CE  MET A 104      13.954   4.258   6.859  1.00 25.320          C  
ATOM   1571  H   MET A 104      13.035   8.258   8.767  1.00 21.780          H  
ATOM   1572  HA  MET A 104      15.504   8.094  10.248  1.00 21.670          H  
ATOM   1573 1HB  MET A 104      14.591   7.029   7.603  1.00 30.380          H  
ATOM   1574 2HB  MET A 104      16.182   6.716   8.177  1.00 30.380          H  
ATOM   1575 1HG  MET A 104      15.106   5.712  10.218  1.00 30.380          H  
ATOM   1576 2HG  MET A 104      13.571   5.906   9.402  1.00 30.380          H  
ATOM   1577 1HE  MET A 104      14.094   3.336   6.309  1.00 30.380          H  
ATOM   1578 2HE  MET A 104      12.924   4.376   7.074  1.00 30.380          H  
ATOM   1579 3HE  MET A 104      14.270   5.082   6.263  1.00 30.380          H  
ATOM   1580  N   THR A 105      17.335   9.197   9.054  1.00 17.870          N  
ATOM   1581  CA  THR A 105      18.479   9.918   8.520  1.00 17.950          C  
ATOM   1582  C   THR A 105      18.678   9.357   7.115  1.00 17.110          C  
ATOM   1583  O   THR A 105      18.556   8.147   6.963  1.00 16.580          O  
ATOM   1584  CB  THR A 105      19.743   9.622   9.381  1.00 25.100          C  
ATOM   1585  OG1 THR A 105      19.494   9.981  10.740  1.00 25.100          O  
ATOM   1586  CG2 THR A 105      20.952  10.390   8.891  1.00 25.100          C  
ATOM   1587  H   THR A 105      17.510   8.621   9.886  1.00 21.440          H  
ATOM   1588  HA  THR A 105      18.262  10.982   8.507  1.00 21.540          H  
ATOM   1589  HB  THR A 105      19.962   8.571   9.332  1.00 30.120          H  
ATOM   1590  HG1 THR A 105      18.942   9.265  11.139  1.00 30.120          H  
ATOM   1591 1HG2 THR A 105      21.804  10.146   9.523  1.00 30.120          H  
ATOM   1592 2HG2 THR A 105      21.183  10.123   7.874  1.00 30.120          H  
ATOM   1593 3HG2 THR A 105      20.752  11.458   8.954  1.00 30.120          H  
ATOM   1594  N   PRO A 106      19.010  10.127   6.071  1.00 17.090          N  
ATOM   1595  CA  PRO A 106      19.254   9.598   4.733  1.00 16.490          C  
ATOM   1596  C   PRO A 106      20.148   8.337   4.720  1.00 16.310          C  
ATOM   1597  O   PRO A 106      19.915   7.436   3.909  1.00 15.950          O  
ATOM   1598  CB  PRO A 106      19.912  10.798   4.049  1.00 24.730          C  
ATOM   1599  CG  PRO A 106      19.271  12.008   4.734  1.00 24.730          C  
ATOM   1600  CD  PRO A 106      19.107  11.604   6.183  1.00 24.730          C  
ATOM   1601  HA  PRO A 106      18.286   9.382   4.262  1.00 19.790          H  
ATOM   1602 1HB  PRO A 106      21.006  10.754   4.179  1.00 29.680          H  
ATOM   1603 2HB  PRO A 106      19.716  10.767   2.968  1.00 29.680          H  
ATOM   1604 1HG  PRO A 106      19.908  12.899   4.609  1.00 29.680          H  
ATOM   1605 2HG  PRO A 106      18.306  12.241   4.256  1.00 29.680          H  
ATOM   1606 1HD  PRO A 106      19.973  11.925   6.759  1.00 29.680          H  
ATOM   1607 2HD  PRO A 106      18.162  12.030   6.566  1.00 29.680          H  
ATOM   1608  N   MET A 107      21.132   8.242   5.627  1.00 16.690          N  
ATOM   1609  CA  MET A 107      21.967   7.044   5.668  1.00 16.710          C  
ATOM   1610  C   MET A 107      21.176   5.836   6.201  1.00 16.270          C  
ATOM   1611  O   MET A 107      21.424   4.688   5.802  1.00 16.120          O  
ATOM   1612  CB  MET A 107      23.198   7.297   6.526  1.00 23.390          C  
ATOM   1613  CG  MET A 107      24.184   8.304   5.928  1.00 23.390          C  
ATOM   1614  SD  MET A 107      24.721   7.882   4.241  1.00 23.390          S  
ATOM   1615  CE  MET A 107      25.609   6.345   4.478  1.00 23.390          C  
ATOM   1616  H   MET A 107      21.333   8.994   6.267  1.00 20.030          H  
ATOM   1617  HA  MET A 107      22.281   6.805   4.654  1.00 20.050          H  
ATOM   1618 1HB  MET A 107      22.879   7.688   7.493  1.00 28.060          H  
ATOM   1619 2HB  MET A 107      23.714   6.362   6.719  1.00 28.060          H  
ATOM   1620 1HG  MET A 107      23.719   9.287   5.900  1.00 28.060          H  
ATOM   1621 2HG  MET A 107      25.067   8.366   6.565  1.00 28.060          H  
ATOM   1622 1HE  MET A 107      25.993   5.997   3.524  1.00 28.060          H  
ATOM   1623 2HE  MET A 107      26.441   6.505   5.165  1.00 28.060          H  
ATOM   1624 3HE  MET A 107      24.938   5.589   4.886  1.00 28.060          H  
ATOM   1625  N   GLU A 108      20.242   6.099   7.126  1.00 16.210          N  
ATOM   1626  CA  GLU A 108      19.387   5.080   7.705  1.00 15.850          C  
ATOM   1627  C   GLU A 108      18.417   4.656   6.616  1.00 15.230          C  
ATOM   1628  O   GLU A 108      18.091   3.478   6.493  1.00 14.840          O  
ATOM   1629  CB  GLU A 108      18.685   5.600   8.967  1.00 22.330          C  
ATOM   1630  CG  GLU A 108      19.603   5.814  10.179  1.00 22.330          C  
ATOM   1631  CD  GLU A 108      18.932   6.523  11.395  1.00 22.330          C  
ATOM   1632  OE1 GLU A 108      18.234   7.540  11.237  1.00 22.330          O  
ATOM   1633  OE2 GLU A 108      19.119   6.029  12.477  1.00 22.330          O  
ATOM   1634  H   GLU A 108      20.059   7.056   7.396  1.00 19.450          H  
ATOM   1635  HA  GLU A 108      19.992   4.217   7.982  1.00 19.020          H  
ATOM   1636 1HB  GLU A 108      18.252   6.546   8.764  1.00 26.800          H  
ATOM   1637 2HB  GLU A 108      17.886   4.919   9.254  1.00 26.800          H  
ATOM   1638 1HG  GLU A 108      19.948   4.834  10.506  1.00 26.800          H  
ATOM   1639 2HG  GLU A 108      20.480   6.375   9.865  1.00 26.800          H  
ATOM   1640  N   ARG A 109      17.980   5.620   5.798  1.00 15.290          N  
ATOM   1641  CA  ARG A 109      17.102   5.269   4.703  1.00 14.910          C  
ATOM   1642  C   ARG A 109      17.845   4.324   3.761  1.00 14.720          C  
ATOM   1643  O   ARG A 109      17.315   3.294   3.373  1.00 14.290          O  
ATOM   1644  CB  ARG A 109      16.597   6.486   3.930  1.00 21.030          C  
ATOM   1645  CG  ARG A 109      15.570   7.364   4.658  1.00 21.030          C  
ATOM   1646  CD  ARG A 109      15.130   8.510   3.828  1.00 21.030          C  
ATOM   1647  NE  ARG A 109      14.071   9.290   4.482  1.00 21.030          N  
ATOM   1648  CZ  ARG A 109      13.440  10.359   3.935  1.00 21.030          C  
ATOM   1649  NH1 ARG A 109      13.766  10.771   2.719  1.00 21.030          N  
ATOM   1650  NH2 ARG A 109      12.485  10.998   4.614  1.00 21.030          N  
ATOM   1651  H   ARG A 109      18.260   6.583   5.990  1.00 18.350          H  
ATOM   1652  HA  ARG A 109      16.241   4.744   5.102  1.00 17.890          H  
ATOM   1653 1HB  ARG A 109      17.433   7.116   3.665  1.00 25.230          H  
ATOM   1654 2HB  ARG A 109      16.141   6.150   3.001  1.00 25.230          H  
ATOM   1655 1HG  ARG A 109      14.691   6.785   4.894  1.00 25.230          H  
ATOM   1656 2HG  ARG A 109      16.015   7.755   5.578  1.00 25.230          H  
ATOM   1657 1HD  ARG A 109      15.976   9.169   3.651  1.00 25.230          H  
ATOM   1658 2HD  ARG A 109      14.748   8.140   2.879  1.00 25.230          H  
ATOM   1659  HE  ARG A 109      13.787   9.011   5.419  1.00 25.230          H  
ATOM   1660 1HH1 ARG A 109      14.482  10.295   2.195  1.00 25.230          H  
ATOM   1661 2HH1 ARG A 109      13.293  11.565   2.312  1.00 25.230          H  
ATOM   1662 1HH2 ARG A 109      12.210  10.692   5.571  1.00 25.230          H  
ATOM   1663 2HH2 ARG A 109      12.020  11.792   4.204  1.00 25.230          H  
ATOM   1664  N   ARG A 110      19.124   4.558   3.464  1.00 15.200          N  
ATOM   1665  CA  ARG A 110      19.783   3.604   2.566  1.00 15.280          C  
ATOM   1666  C   ARG A 110      19.720   2.163   3.123  1.00 15.120          C  
ATOM   1667  O   ARG A 110      19.441   1.208   2.384  1.00 15.030          O  
ATOM   1668  CB  ARG A 110      21.245   3.972   2.351  1.00 21.360          C  
ATOM   1669  CG  ARG A 110      21.495   5.225   1.529  1.00 21.360          C  
ATOM   1670  CD  ARG A 110      22.946   5.508   1.399  1.00 21.360          C  
ATOM   1671  NE  ARG A 110      23.199   6.747   0.678  1.00 21.360          N  
ATOM   1672  CZ  ARG A 110      24.422   7.236   0.369  1.00 21.360          C  
ATOM   1673  NH1 ARG A 110      25.512   6.566   0.689  1.00 21.360          N  
ATOM   1674  NH2 ARG A 110      24.522   8.394  -0.264  1.00 21.360          N  
ATOM   1675  H   ARG A 110      19.576   5.426   3.771  1.00 18.240          H  
ATOM   1676  HA  ARG A 110      19.268   3.627   1.604  1.00 18.340          H  
ATOM   1677 1HB  ARG A 110      21.724   4.120   3.316  1.00 25.630          H  
ATOM   1678 2HB  ARG A 110      21.754   3.145   1.859  1.00 25.630          H  
ATOM   1679 1HG  ARG A 110      21.073   5.097   0.532  1.00 25.630          H  
ATOM   1680 2HG  ARG A 110      21.025   6.076   2.018  1.00 25.630          H  
ATOM   1681 1HD  ARG A 110      23.373   5.601   2.397  1.00 25.630          H  
ATOM   1682 2HD  ARG A 110      23.429   4.690   0.866  1.00 25.630          H  
ATOM   1683  HE  ARG A 110      22.394   7.298   0.406  1.00 25.630          H  
ATOM   1684 1HH1 ARG A 110      25.443   5.674   1.153  1.00 25.630          H  
ATOM   1685 2HH1 ARG A 110      26.422   6.937   0.452  1.00 25.630          H  
ATOM   1686 1HH2 ARG A 110      23.687   8.910  -0.511  1.00 25.630          H  
ATOM   1687 2HH2 ARG A 110      25.430   8.768  -0.500  1.00 25.630          H  
ATOM   1688  N   GLU A 111      19.952   2.019   4.431  1.00 15.240          N  
ATOM   1689  CA  GLU A 111      19.913   0.714   5.098  1.00 15.270          C  
ATOM   1690  C   GLU A 111      18.505   0.091   5.234  1.00 14.660          C  
ATOM   1691  O   GLU A 111      18.339  -1.125   5.133  1.00 14.560          O  
ATOM   1692  CB  GLU A 111      20.573   0.846   6.482  1.00 21.370          C  
ATOM   1693  CG  GLU A 111      20.682  -0.441   7.328  1.00 21.370          C  
ATOM   1694  CD  GLU A 111      21.501  -1.526   6.689  1.00 21.370          C  
ATOM   1695  OE1 GLU A 111      22.106  -1.282   5.664  1.00 21.370          O  
ATOM   1696  OE2 GLU A 111      21.529  -2.622   7.227  1.00 21.370          O  
ATOM   1697  H   GLU A 111      20.227   2.854   4.963  1.00 18.290          H  
ATOM   1698  HA  GLU A 111      20.510   0.032   4.498  1.00 18.320          H  
ATOM   1699 1HB  GLU A 111      21.574   1.255   6.360  1.00 25.640          H  
ATOM   1700 2HB  GLU A 111      20.005   1.569   7.071  1.00 25.640          H  
ATOM   1701 1HG  GLU A 111      21.125  -0.188   8.291  1.00 25.640          H  
ATOM   1702 2HG  GLU A 111      19.679  -0.822   7.519  1.00 25.640          H  
ATOM   1703  N   TYR A 112      17.493   0.907   5.501  1.00 14.390          N  
ATOM   1704  CA  TYR A 112      16.155   0.383   5.758  1.00 13.980          C  
ATOM   1705  C   TYR A 112      15.052   0.638   4.712  1.00 13.440          C  
ATOM   1706  O   TYR A 112      14.014  -0.015   4.743  1.00 13.430          O  
ATOM   1707  CB  TYR A 112      15.725   0.948   7.090  1.00 19.740          C  
ATOM   1708  CG  TYR A 112      16.595   0.521   8.249  1.00 19.740          C  
ATOM   1709  CD1 TYR A 112      17.392   1.460   8.886  1.00 19.740          C  
ATOM   1710  CD2 TYR A 112      16.623  -0.797   8.668  1.00 19.740          C  
ATOM   1711  CE1 TYR A 112      18.193   1.095   9.933  1.00 19.740          C  
ATOM   1712  CE2 TYR A 112      17.422  -1.162   9.714  1.00 19.740          C  
ATOM   1713  CZ  TYR A 112      18.207  -0.223  10.353  1.00 19.740          C  
ATOM   1714  OH  TYR A 112      19.009  -0.587  11.418  1.00 19.740          O  
ATOM   1715  H   TYR A 112      17.682   1.905   5.623  1.00 17.270          H  
ATOM   1716  HA  TYR A 112      16.243  -0.697   5.854  1.00 16.780          H  
ATOM   1717 1HB  TYR A 112      15.842   1.999   7.000  1.00 23.680          H  
ATOM   1718 2HB  TYR A 112      14.691   0.759   7.305  1.00 23.680          H  
ATOM   1719  HD1 TYR A 112      17.382   2.491   8.563  1.00 23.680          H  
ATOM   1720  HD2 TYR A 112      16.019  -1.543   8.175  1.00 23.680          H  
ATOM   1721  HE1 TYR A 112      18.812   1.840  10.432  1.00 23.680          H  
ATOM   1722  HE2 TYR A 112      17.438  -2.193  10.041  1.00 23.680          H  
ATOM   1723  HH  TYR A 112      18.916  -1.558  11.593  1.00 23.680          H  
ATOM   1724  N   LEU A 113      15.213   1.597   3.821  1.00 13.180          N  
ATOM   1725  CA  LEU A 113      14.163   1.932   2.867  1.00 12.860          C  
ATOM   1726  C   LEU A 113      14.597   1.602   1.433  1.00 12.910          C  
ATOM   1727  O   LEU A 113      15.663   2.006   0.980  1.00 12.950          O  
ATOM   1728  CB  LEU A 113      13.809   3.419   3.030  1.00 18.130          C  
ATOM   1729  CG  LEU A 113      12.726   4.021   2.124  1.00 18.130          C  
ATOM   1730  CD1 LEU A 113      11.348   3.379   2.441  1.00 18.130          C  
ATOM   1731  CD2 LEU A 113      12.693   5.539   2.365  1.00 18.130          C  
ATOM   1732  H   LEU A 113      16.074   2.126   3.781  1.00 15.820          H  
ATOM   1733  HA  LEU A 113      13.287   1.333   3.099  1.00 15.430          H  
ATOM   1734 1HB  LEU A 113      13.490   3.576   4.048  1.00 21.760          H  
ATOM   1735 2HB  LEU A 113      14.721   3.990   2.872  1.00 21.760          H  
ATOM   1736  HG  LEU A 113      12.963   3.825   1.071  1.00 21.760          H  
ATOM   1737 1HD1 LEU A 113      10.588   3.824   1.792  1.00 21.760          H  
ATOM   1738 2HD1 LEU A 113      11.375   2.310   2.259  1.00 21.760          H  
ATOM   1739 3HD1 LEU A 113      11.083   3.560   3.484  1.00 21.760          H  
ATOM   1740 1HD2 LEU A 113      11.932   5.991   1.724  1.00 21.760          H  
ATOM   1741 2HD2 LEU A 113      12.456   5.744   3.411  1.00 21.760          H  
ATOM   1742 3HD2 LEU A 113      13.665   5.957   2.121  1.00 21.760          H  
ATOM   1743  N   HIS A 114      13.758   0.880   0.704  1.00 13.090          N  
ATOM   1744  CA  HIS A 114      14.096   0.482  -0.661  1.00 13.340          C  
ATOM   1745  C   HIS A 114      14.330   1.701  -1.550  1.00 13.200          C  
ATOM   1746  O   HIS A 114      13.565   2.682  -1.500  1.00 13.450          O  
ATOM   1747  CB  HIS A 114      12.977  -0.380  -1.252  1.00 18.580          C  
ATOM   1748  CG  HIS A 114      13.325  -1.137  -2.519  1.00 18.580          C  
ATOM   1749  ND1 HIS A 114      13.514  -0.536  -3.758  1.00 18.580          N  
ATOM   1750  CD2 HIS A 114      13.480  -2.467  -2.723  1.00 18.580          C  
ATOM   1751  CE1 HIS A 114      13.791  -1.466  -4.649  1.00 18.580          C  
ATOM   1752  NE2 HIS A 114      13.775  -2.643  -4.046  1.00 18.580          N  
ATOM   1753  H   HIS A 114      12.893   0.576   1.126  1.00 15.710          H  
ATOM   1754  HA  HIS A 114      15.013  -0.099  -0.658  1.00 16.010          H  
ATOM   1755 1HB  HIS A 114      12.698  -1.107  -0.524  1.00 22.290          H  
ATOM   1756 2HB  HIS A 114      12.108   0.235  -1.448  1.00 22.290          H  
ATOM   1757  HD1 HIS A 114      13.437   0.457  -4.026  1.00 22.290          H  
ATOM   1758  HD2 HIS A 114      13.413  -3.335  -2.070  1.00 22.290          H  
ATOM   1759  HE1 HIS A 114      13.980  -1.192  -5.687  1.00 22.290          H  
ATOM   1760  N   ASP A 115      15.363   1.617  -2.395  1.00 12.990          N  
ATOM   1761  CA  ASP A 115      15.699   2.697  -3.306  1.00 13.040          C  
ATOM   1762  C   ASP A 115      14.529   3.063  -4.186  1.00 13.190          C  
ATOM   1763  O   ASP A 115      13.766   2.200  -4.640  1.00 13.220          O  
ATOM   1764  CB  ASP A 115      16.858   2.301  -4.230  1.00 18.240          C  
ATOM   1765  CG  ASP A 115      18.235   2.263  -3.572  1.00 18.240          C  
ATOM   1766  OD1 ASP A 115      18.391   2.764  -2.491  1.00 18.240          O  
ATOM   1767  OD2 ASP A 115      19.122   1.720  -4.178  1.00 18.240          O  
ATOM   1768  H   ASP A 115      15.951   0.794  -2.379  1.00 15.590          H  
ATOM   1769  HA  ASP A 115      15.985   3.571  -2.720  1.00 15.650          H  
ATOM   1770 1HB  ASP A 115      16.652   1.318  -4.655  1.00 21.880          H  
ATOM   1771 2HB  ASP A 115      16.897   3.006  -5.069  1.00 21.880          H  
ATOM   1772  N   ASP A 116      14.374   4.367  -4.390  1.00 13.450          N  
ATOM   1773  CA  ASP A 116      13.358   4.972  -5.241  1.00 13.810          C  
ATOM   1774  C   ASP A 116      11.909   4.699  -4.823  1.00 13.610          C  
ATOM   1775  O   ASP A 116      10.987   5.011  -5.581  1.00 13.810          O  
ATOM   1776  CB  ASP A 116      13.579   4.544  -6.692  1.00 19.190          C  
ATOM   1777  CG  ASP A 116      14.925   5.040  -7.239  1.00 19.190          C  
ATOM   1778  OD1 ASP A 116      15.315   6.148  -6.915  1.00 19.190          O  
ATOM   1779  OD2 ASP A 116      15.557   4.307  -7.964  1.00 19.190          O  
ATOM   1780  H   ASP A 116      15.037   4.992  -3.952  1.00 16.140          H  
ATOM   1781  HA  ASP A 116      13.504   6.050  -5.199  1.00 16.570          H  
ATOM   1782 1HB  ASP A 116      13.536   3.458  -6.777  1.00 23.030          H  
ATOM   1783 2HB  ASP A 116      12.780   4.948  -7.315  1.00 23.030          H  
ATOM   1784  N   SER A 117      11.695   4.156  -3.624  1.00 13.390          N  
ATOM   1785  CA  SER A 117      10.344   3.929  -3.148  1.00 13.370          C  
ATOM   1786  C   SER A 117       9.729   5.231  -2.668  1.00 13.030          C  
ATOM   1787  O   SER A 117      10.444   6.206  -2.397  1.00 13.200          O  
ATOM   1788  CB  SER A 117      10.346   2.902  -2.032  1.00 18.730          C  
ATOM   1789  OG  SER A 117      10.993   3.394  -0.895  1.00 18.730          O  
ATOM   1790  H   SER A 117      12.476   3.871  -3.028  1.00 16.070          H  
ATOM   1791  HA  SER A 117       9.745   3.547  -3.975  1.00 16.040          H  
ATOM   1792 1HB  SER A 117       9.323   2.637  -1.777  1.00 22.470          H  
ATOM   1793 2HB  SER A 117      10.843   1.999  -2.375  1.00 22.470          H  
ATOM   1794  HG  SER A 117      11.955   3.285  -1.067  1.00 22.470          H  
ATOM   1795  N   ARG A 118       8.406   5.228  -2.512  1.00 12.720          N  
ATOM   1796  CA  ARG A 118       7.668   6.365  -2.007  1.00 12.560          C  
ATOM   1797  C   ARG A 118       6.535   5.944  -1.044  1.00 12.440          C  
ATOM   1798  O   ARG A 118       5.795   4.987  -1.328  1.00 12.410          O  
ATOM   1799  CB  ARG A 118       7.041   7.167  -3.148  1.00 17.650          C  
ATOM   1800  CG  ARG A 118       8.005   7.861  -4.122  1.00 17.650          C  
ATOM   1801  CD  ARG A 118       8.718   9.012  -3.493  1.00 17.650          C  
ATOM   1802  NE  ARG A 118       9.545   9.726  -4.451  1.00 17.650          N  
ATOM   1803  CZ  ARG A 118      10.805   9.385  -4.808  1.00 17.650          C  
ATOM   1804  NH1 ARG A 118      11.402   8.324  -4.295  1.00 17.650          N  
ATOM   1805  NH2 ARG A 118      11.455  10.134  -5.693  1.00 17.650          N  
ATOM   1806  H   ARG A 118       7.902   4.390  -2.763  1.00 15.260          H  
ATOM   1807  HA  ARG A 118       8.393   6.990  -1.513  1.00 15.070          H  
ATOM   1808 1HB  ARG A 118       6.415   6.506  -3.743  1.00 21.180          H  
ATOM   1809 2HB  ARG A 118       6.387   7.936  -2.730  1.00 21.180          H  
ATOM   1810 1HG  ARG A 118       8.740   7.148  -4.488  1.00 21.180          H  
ATOM   1811 2HG  ARG A 118       7.437   8.244  -4.967  1.00 21.180          H  
ATOM   1812 1HD  ARG A 118       7.982   9.711  -3.092  1.00 21.180          H  
ATOM   1813 2HD  ARG A 118       9.357   8.669  -2.686  1.00 21.180          H  
ATOM   1814  HE  ARG A 118       9.146  10.551  -4.880  1.00 21.180          H  
ATOM   1815 1HH1 ARG A 118      10.931   7.705  -3.608  1.00 21.180          H  
ATOM   1816 2HH1 ARG A 118      12.338   8.095  -4.578  1.00 21.180          H  
ATOM   1817 1HH2 ARG A 118      11.008  10.949  -6.091  1.00 21.180          H  
ATOM   1818 2HH2 ARG A 118      12.396   9.889  -5.971  1.00 21.180          H  
ATOM   1819  N   PRO A 119       6.382   6.650   0.099  1.00 12.570          N  
ATOM   1820  CA  PRO A 119       5.350   6.512   1.115  1.00 12.610          C  
ATOM   1821  C   PRO A 119       4.081   7.198   0.665  1.00 12.330          C  
ATOM   1822  O   PRO A 119       4.043   7.805  -0.404  1.00 12.210          O  
ATOM   1823  CB  PRO A 119       5.960   7.224   2.323  1.00 18.910          C  
ATOM   1824  CG  PRO A 119       6.771   8.333   1.709  1.00 18.910          C  
ATOM   1825  CD  PRO A 119       7.355   7.732   0.439  1.00 18.910          C  
ATOM   1826  HA  PRO A 119       5.170   5.442   1.322  1.00 15.130          H  
ATOM   1827 1HB  PRO A 119       5.155   7.612   2.974  1.00 22.700          H  
ATOM   1828 2HB  PRO A 119       6.552   6.521   2.927  1.00 22.700          H  
ATOM   1829 1HG  PRO A 119       6.118   9.206   1.497  1.00 22.700          H  
ATOM   1830 2HG  PRO A 119       7.541   8.682   2.413  1.00 22.700          H  
ATOM   1831 1HD  PRO A 119       7.362   8.522  -0.332  1.00 22.700          H  
ATOM   1832 2HD  PRO A 119       8.358   7.318   0.655  1.00 22.700          H  
ATOM   1833  N   VAL A 120       3.062   7.107   1.496  1.00 12.380          N  
ATOM   1834  CA  VAL A 120       1.791   7.780   1.288  1.00 12.280          C  
ATOM   1835  C   VAL A 120       1.422   8.590   2.515  1.00 12.740          C  
ATOM   1836  O   VAL A 120       2.095   8.513   3.542  1.00 13.250          O  
ATOM   1837  CB  VAL A 120       0.683   6.778   0.961  1.00 17.230          C  
ATOM   1838  CG1 VAL A 120       1.017   6.035  -0.324  1.00 17.230          C  
ATOM   1839  CG2 VAL A 120       0.553   5.837   2.103  1.00 17.230          C  
ATOM   1840  H   VAL A 120       3.182   6.566   2.341  1.00 14.860          H  
ATOM   1841  HA  VAL A 120       1.897   8.467   0.448  1.00 14.740          H  
ATOM   1842  HB  VAL A 120      -0.257   7.297   0.804  1.00 20.680          H  
ATOM   1843 1HG1 VAL A 120       0.227   5.330  -0.560  1.00 20.680          H  
ATOM   1844 2HG1 VAL A 120       1.111   6.743  -1.144  1.00 20.680          H  
ATOM   1845 3HG1 VAL A 120       1.951   5.503  -0.211  1.00 20.680          H  
ATOM   1846 1HG2 VAL A 120      -0.202   5.106   1.902  1.00 20.680          H  
ATOM   1847 2HG2 VAL A 120       1.493   5.339   2.238  1.00 20.680          H  
ATOM   1848 3HG2 VAL A 120       0.299   6.367   3.015  1.00 20.680          H  
ATOM   1849  N   ASN A 121       0.357   9.369   2.373  1.00 12.770          N  
ATOM   1850  CA  ASN A 121      -0.197  10.247   3.391  1.00 13.400          C  
ATOM   1851  C   ASN A 121       0.823  11.300   3.847  1.00 13.690          C  
ATOM   1852  O   ASN A 121       0.942  11.639   5.029  1.00 14.050          O  
ATOM   1853  CB  ASN A 121      -0.725   9.427   4.545  1.00 18.510          C  
ATOM   1854  CG  ASN A 121      -1.724   8.388   4.074  1.00 18.510          C  
ATOM   1855  OD1 ASN A 121      -2.451   8.522   3.052  1.00 18.510          O  
ATOM   1856  ND2 ASN A 121      -1.775   7.347   4.827  1.00 18.510          N  
ATOM   1857  H   ASN A 121      -0.113   9.343   1.482  1.00 15.320          H  
ATOM   1858  HA  ASN A 121      -1.036  10.788   2.951  1.00 16.080          H  
ATOM   1859 1HB  ASN A 121       0.095   8.922   5.060  1.00 22.210          H  
ATOM   1860 2HB  ASN A 121      -1.211  10.081   5.269  1.00 22.210          H  
ATOM   1861 1HD2 ASN A 121      -2.391   6.594   4.608  1.00 22.210          H  
ATOM   1862 2HD2 ASN A 121      -1.185   7.292   5.636  1.00 22.210          H  
ATOM   1863  N   ASP A 122       1.546  11.832   2.864  1.00 13.700          N  
ATOM   1864  CA  ASP A 122       2.545  12.869   2.988  1.00 14.090          C  
ATOM   1865  C   ASP A 122       2.028  14.195   2.436  1.00 14.570          C  
ATOM   1866  O   ASP A 122       2.763  14.953   1.804  1.00 14.540          O  
ATOM   1867  CB  ASP A 122       3.829  12.396   2.308  1.00 19.570          C  
ATOM   1868  CG  ASP A 122       3.628  12.006   0.834  1.00 19.570          C  
ATOM   1869  OD1 ASP A 122       2.485  11.755   0.417  1.00 19.570          O  
ATOM   1870  OD2 ASP A 122       4.608  11.926   0.130  1.00 19.570          O  
ATOM   1871  H   ASP A 122       1.412  11.497   1.905  1.00 16.440          H  
ATOM   1872  HA  ASP A 122       2.754  13.016   4.045  1.00 16.910          H  
ATOM   1873 1HB  ASP A 122       4.581  13.184   2.364  1.00 23.480          H  
ATOM   1874 2HB  ASP A 122       4.221  11.527   2.839  1.00 23.480          H  
ATOM   1875  N   GLY A 123       0.733  14.443   2.651  1.00 15.170          N  
ATOM   1876  CA  GLY A 123       0.055  15.644   2.181  1.00 15.800          C  
ATOM   1877  C   GLY A 123       0.746  16.911   2.657  1.00 15.640          C  
ATOM   1878  O   GLY A 123       1.170  17.730   1.835  1.00 15.400          O  
ATOM   1879  H   GLY A 123       0.210  13.762   3.184  1.00 18.200          H  
ATOM   1880 1HA  GLY A 123       0.017  15.634   1.092  1.00 18.960          H  
ATOM   1881 2HA  GLY A 123      -0.974  15.637   2.539  1.00 18.960          H  
ATOM   1882  N   LYS A 124       0.901  17.089   3.975  1.00 15.930          N  
ATOM   1883  CA  LYS A 124       1.580  18.287   4.449  1.00 15.940          C  
ATOM   1884  C   LYS A 124       3.039  17.932   4.508  1.00 15.840          C  
ATOM   1885  O   LYS A 124       3.623  17.826   5.579  1.00 15.520          O  
ATOM   1886  CB  LYS A 124       1.070  18.751   5.818  1.00 22.310          C  
ATOM   1887  CG  LYS A 124      -0.379  19.220   5.843  1.00 22.310          C  
ATOM   1888  CD  LYS A 124      -0.802  19.626   7.265  1.00 22.310          C  
ATOM   1889  CE  LYS A 124      -2.258  20.118   7.314  1.00 22.310          C  
ATOM   1890  NZ  LYS A 124      -2.710  20.414   8.710  1.00 22.310          N  
ATOM   1891  H   LYS A 124       0.593  16.384   4.667  1.00 19.120          H  
ATOM   1892  HA  LYS A 124       1.455  19.098   3.729  1.00 19.130          H  
ATOM   1893 1HB  LYS A 124       1.172  17.949   6.540  1.00 26.770          H  
ATOM   1894 2HB  LYS A 124       1.688  19.581   6.163  1.00 26.770          H  
ATOM   1895 1HG  LYS A 124      -0.493  20.069   5.169  1.00 26.770          H  
ATOM   1896 2HG  LYS A 124      -1.020  18.410   5.493  1.00 26.770          H  
ATOM   1897 1HD  LYS A 124      -0.687  18.765   7.931  1.00 26.770          H  
ATOM   1898 2HD  LYS A 124      -0.152  20.426   7.621  1.00 26.770          H  
ATOM   1899 1HE  LYS A 124      -2.349  21.028   6.718  1.00 26.770          H  
ATOM   1900 2HE  LYS A 124      -2.906  19.351   6.890  1.00 26.770          H  
ATOM   1901 1HZ  LYS A 124      -3.679  20.727   8.691  1.00 26.770          H  
ATOM   1902 2HZ  LYS A 124      -2.639  19.575   9.257  1.00 26.770          H  
ATOM   1903 3HZ  LYS A 124      -2.134  21.136   9.143  1.00 26.770          H  
ATOM   1904  N   GLU A 125       3.660  17.801   3.349  1.00 16.230          N  
ATOM   1905  CA  GLU A 125       5.047  17.356   3.266  1.00 16.380          C  
ATOM   1906  C   GLU A 125       5.948  18.151   4.208  1.00 15.670          C  
ATOM   1907  O   GLU A 125       6.852  17.596   4.832  1.00 15.710          O  
ATOM   1908  CB  GLU A 125       5.566  17.490   1.832  1.00 22.870          C  
ATOM   1909  CG  GLU A 125       6.994  16.975   1.616  1.00 22.870          C  
ATOM   1910  CD  GLU A 125       7.448  17.095   0.191  1.00 22.870          C  
ATOM   1911  OE1 GLU A 125       6.700  17.602  -0.609  1.00 22.870          O  
ATOM   1912  OE2 GLU A 125       8.543  16.679  -0.099  1.00 22.870          O  
ATOM   1913  H   GLU A 125       3.085  17.942   2.512  1.00 19.480          H  
ATOM   1914  HA  GLU A 125       5.085  16.306   3.554  1.00 19.660          H  
ATOM   1915 1HB  GLU A 125       4.902  16.940   1.161  1.00 27.450          H  
ATOM   1916 2HB  GLU A 125       5.536  18.539   1.535  1.00 27.450          H  
ATOM   1917 1HG  GLU A 125       7.680  17.539   2.247  1.00 27.450          H  
ATOM   1918 2HG  GLU A 125       7.038  15.930   1.922  1.00 27.450          H  
ATOM   1919  N   GLU A 126       5.704  19.459   4.303  1.00 15.140          N  
ATOM   1920  CA  GLU A 126       6.479  20.364   5.139  1.00 14.590          C  
ATOM   1921  C   GLU A 126       6.324  20.183   6.667  1.00 13.980          C  
ATOM   1922  O   GLU A 126       7.103  20.775   7.423  1.00 13.730          O  
ATOM   1923  CB  GLU A 126       6.117  21.816   4.777  1.00 20.650          C  
ATOM   1924  CG  GLU A 126       4.661  22.269   5.138  1.00 20.650          C  
ATOM   1925  CD  GLU A 126       3.629  21.941   4.096  1.00 20.650          C  
ATOM   1926  OE1 GLU A 126       3.919  21.136   3.240  1.00 20.650          O  
ATOM   1927  OE2 GLU A 126       2.546  22.482   4.158  1.00 20.650          O  
ATOM   1928  H   GLU A 126       4.944  19.857   3.742  1.00 18.170          H  
ATOM   1929  HA  GLU A 126       7.529  20.206   4.896  1.00 17.510          H  
ATOM   1930 1HB  GLU A 126       6.803  22.493   5.284  1.00 24.780          H  
ATOM   1931 2HB  GLU A 126       6.251  21.962   3.706  1.00 24.780          H  
ATOM   1932 1HG  GLU A 126       4.352  21.822   6.075  1.00 24.780          H  
ATOM   1933 2HG  GLU A 126       4.675  23.348   5.289  1.00 24.780          H  
ATOM   1934  N   LEU A 127       5.269  19.489   7.122  1.00 13.890          N  
ATOM   1935  CA  LEU A 127       4.998  19.294   8.554  1.00 13.520          C  
ATOM   1936  C   LEU A 127       4.814  17.815   8.959  1.00 13.740          C  
ATOM   1937  O   LEU A 127       5.226  17.400  10.054  1.00 13.520          O  
ATOM   1938  CB  LEU A 127       3.773  20.114   8.965  1.00 19.080          C  
ATOM   1939  CG  LEU A 127       3.367  20.083  10.466  1.00 19.080          C  
ATOM   1940  CD1 LEU A 127       4.508  20.664  11.361  1.00 19.080          C  
ATOM   1941  CD2 LEU A 127       2.107  20.901  10.618  1.00 19.080          C  
ATOM   1942  H   LEU A 127       4.681  19.029   6.435  1.00 16.670          H  
ATOM   1943  HA  LEU A 127       5.858  19.677   9.094  1.00 16.220          H  
ATOM   1944 1HB  LEU A 127       3.950  21.152   8.687  1.00 22.890          H  
ATOM   1945 2HB  LEU A 127       2.922  19.750   8.390  1.00 22.890          H  
ATOM   1946  HG  LEU A 127       3.176  19.056  10.781  1.00 22.890          H  
ATOM   1947 1HD1 LEU A 127       4.196  20.639  12.403  1.00 22.890          H  
ATOM   1948 2HD1 LEU A 127       5.417  20.070  11.257  1.00 22.890          H  
ATOM   1949 3HD1 LEU A 127       4.713  21.691  11.070  1.00 22.890          H  
ATOM   1950 1HD2 LEU A 127       1.791  20.891  11.660  1.00 22.890          H  
ATOM   1951 2HD2 LEU A 127       2.308  21.927  10.301  1.00 22.890          H  
ATOM   1952 3HD2 LEU A 127       1.321  20.476   9.998  1.00 22.890          H  
ATOM   1953  N   ASP A 128       4.100  17.043   8.137  1.00 14.340          N  
ATOM   1954  CA  ASP A 128       3.858  15.642   8.427  1.00 14.760          C  
ATOM   1955  C   ASP A 128       5.196  14.945   8.516  1.00 14.760          C  
ATOM   1956  O   ASP A 128       6.047  15.095   7.639  1.00 14.880          O  
ATOM   1957  CB  ASP A 128       2.959  14.975   7.358  1.00 20.500          C  
ATOM   1958  CG  ASP A 128       1.412  15.305   7.477  1.00 20.500          C  
ATOM   1959  OD1 ASP A 128       0.947  15.454   8.604  1.00 20.500          O  
ATOM   1960  OD2 ASP A 128       0.724  15.416   6.446  1.00 20.500          O  
ATOM   1961  H   ASP A 128       3.752  17.427   7.273  1.00 17.210          H  
ATOM   1962  HA  ASP A 128       3.361  15.562   9.393  1.00 17.710          H  
ATOM   1963 1HB  ASP A 128       3.303  15.281   6.367  1.00 24.600          H  
ATOM   1964 2HB  ASP A 128       3.080  13.894   7.426  1.00 24.600          H  
ATOM   1965  N   SER A 129       5.365  14.198   9.597  1.00 14.760          N  
ATOM   1966  CA  SER A 129       6.572  13.452   9.936  1.00 14.920          C  
ATOM   1967  C   SER A 129       7.818  14.325  10.083  1.00 14.480          C  
ATOM   1968  O   SER A 129       8.942  13.869   9.868  1.00 14.790          O  
ATOM   1969  CB  SER A 129       6.802  12.351   8.937  1.00 20.820          C  
ATOM   1970  OG  SER A 129       5.703  11.499   8.938  1.00 20.820          O  
ATOM   1971  H   SER A 129       4.595  14.146  10.247  1.00 17.710          H  
ATOM   1972  HA  SER A 129       6.401  12.971  10.900  1.00 17.900          H  
ATOM   1973 1HB  SER A 129       6.964  12.761   7.944  1.00 24.990          H  
ATOM   1974 2HB  SER A 129       7.698  11.790   9.212  1.00 24.990          H  
ATOM   1975  HG  SER A 129       5.904  10.795   8.326  1.00 24.990          H  
ATOM   1976  N   VAL A 130       7.628  15.567  10.510  1.00 13.910          N  
ATOM   1977  CA  VAL A 130       8.732  16.451  10.809  1.00 13.650          C  
ATOM   1978  C   VAL A 130       8.982  16.364  12.312  1.00 13.760          C  
ATOM   1979  O   VAL A 130       8.048  16.399  13.107  1.00 13.700          O  
ATOM   1980  CB  VAL A 130       8.438  17.873  10.308  1.00 19.210          C  
ATOM   1981  CG1 VAL A 130       9.537  18.847  10.684  1.00 19.210          C  
ATOM   1982  CG2 VAL A 130       8.313  17.812   8.786  1.00 19.210          C  
ATOM   1983  H   VAL A 130       6.674  15.929  10.611  1.00 16.690          H  
ATOM   1984  HA  VAL A 130       9.622  16.096  10.289  1.00 16.380          H  
ATOM   1985  HB  VAL A 130       7.511  18.231  10.754  1.00 23.060          H  
ATOM   1986 1HG1 VAL A 130       9.281  19.837  10.300  1.00 23.060          H  
ATOM   1987 2HG1 VAL A 130       9.629  18.907  11.752  1.00 23.060          H  
ATOM   1988 3HG1 VAL A 130      10.481  18.525  10.251  1.00 23.060          H  
ATOM   1989 1HG2 VAL A 130       8.102  18.792   8.411  1.00 23.060          H  
ATOM   1990 2HG2 VAL A 130       9.246  17.458   8.358  1.00 23.060          H  
ATOM   1991 3HG2 VAL A 130       7.515  17.132   8.498  1.00 23.060          H  
ATOM   1992  N   LYS A 131      10.246  16.208  12.697  1.00 14.070          N  
ATOM   1993  CA  LYS A 131      10.661  16.043  14.098  1.00 14.400          C  
ATOM   1994  C   LYS A 131      10.310  17.190  15.058  1.00 14.940          C  
ATOM   1995  O   LYS A 131      10.358  17.010  16.277  1.00 15.320          O  
ATOM   1996  CB  LYS A 131      12.159  15.764  14.176  1.00 20.030          C  
ATOM   1997  CG  LYS A 131      12.561  14.386  13.656  1.00 20.030          C  
ATOM   1998  CD  LYS A 131      14.066  14.162  13.757  1.00 20.030          C  
ATOM   1999  CE  LYS A 131      14.461  12.759  13.274  1.00 20.030          C  
ATOM   2000  NZ  LYS A 131      15.936  12.544  13.340  1.00 20.030          N  
ATOM   2001  H   LYS A 131      10.953  16.201  11.976  1.00 16.880          H  
ATOM   2002  HA  LYS A 131      10.150  15.157  14.477  1.00 17.280          H  
ATOM   2003 1HB  LYS A 131      12.700  16.519  13.606  1.00 24.030          H  
ATOM   2004 2HB  LYS A 131      12.486  15.841  15.213  1.00 24.030          H  
ATOM   2005 1HG  LYS A 131      12.045  13.618  14.237  1.00 24.030          H  
ATOM   2006 2HG  LYS A 131      12.255  14.285  12.616  1.00 24.030          H  
ATOM   2007 1HD  LYS A 131      14.586  14.904  13.150  1.00 24.030          H  
ATOM   2008 2HD  LYS A 131      14.381  14.281  14.794  1.00 24.030          H  
ATOM   2009 1HE  LYS A 131      13.967  12.017  13.900  1.00 24.030          H  
ATOM   2010 2HE  LYS A 131      14.129  12.626  12.243  1.00 24.030          H  
ATOM   2011 1HZ  LYS A 131      16.168  11.607  13.020  1.00 24.030          H  
ATOM   2012 2HZ  LYS A 131      16.402  13.219  12.751  1.00 24.030          H  
ATOM   2013 3HZ  LYS A 131      16.248  12.654  14.291  1.00 24.030          H  
ATOM   2014  N   SER A 132      10.008  18.365  14.531  1.00 15.090          N  
ATOM   2015  CA  SER A 132       9.675  19.520  15.352  1.00 15.710          C  
ATOM   2016  C   SER A 132       8.594  20.376  14.701  1.00 15.630          C  
ATOM   2017  O   SER A 132       8.325  20.277  13.502  1.00 16.150          O  
ATOM   2018  CB  SER A 132      10.914  20.356  15.610  1.00 21.750          C  
ATOM   2019  OG  SER A 132      11.422  20.898  14.420  1.00 21.750          O  
ATOM   2020  H   SER A 132       9.987  18.457  13.531  1.00 18.110          H  
ATOM   2021  HA  SER A 132       9.291  19.163  16.308  1.00 18.850          H  
ATOM   2022 1HB  SER A 132      10.667  21.162  16.299  1.00 26.100          H  
ATOM   2023 2HB  SER A 132      11.674  19.739  16.088  1.00 26.100          H  
ATOM   2024  HG  SER A 132      12.164  21.449  14.676  1.00 26.100          H  
ATOM   2025  N   GLY A 133       7.951  21.218  15.510  1.00 15.110          N  
ATOM   2026  CA  GLY A 133       6.907  22.104  15.015  1.00 15.240          C  
ATOM   2027  C   GLY A 133       7.478  23.414  14.514  1.00 15.060          C  
ATOM   2028  O   GLY A 133       8.685  23.550  14.313  1.00 15.360          O  
ATOM   2029  H   GLY A 133       8.206  21.251  16.486  1.00 18.130          H  
ATOM   2030 1HA  GLY A 133       6.362  21.612  14.208  1.00 18.290          H  
ATOM   2031 2HA  GLY A 133       6.189  22.300  15.810  1.00 18.290          H  
ATOM   2032  N   TYR A 134       6.602  24.385  14.315  1.00 14.720          N  
ATOM   2033  CA  TYR A 134       6.991  25.676  13.771  1.00 14.730          C  
ATOM   2034  C   TYR A 134       6.964  26.759  14.828  1.00 14.350          C  
ATOM   2035  O   TYR A 134       6.287  26.625  15.860  1.00 13.940          O  
ATOM   2036  CB  TYR A 134       6.062  26.078  12.637  1.00 20.620          C  
ATOM   2037  CG  TYR A 134       6.067  25.176  11.404  1.00 20.620          C  
ATOM   2038  CD1 TYR A 134       7.017  24.167  11.175  1.00 20.620          C  
ATOM   2039  CD2 TYR A 134       5.103  25.391  10.485  1.00 20.620          C  
ATOM   2040  CE1 TYR A 134       6.942  23.419  10.024  1.00 20.620          C  
ATOM   2041  CE2 TYR A 134       5.029  24.653   9.349  1.00 20.620          C  
ATOM   2042  CZ  TYR A 134       5.938  23.680   9.118  1.00 20.620          C  
ATOM   2043  OH  TYR A 134       5.864  22.993   7.975  1.00 20.620          O  
ATOM   2044  H   TYR A 134       5.632  24.208  14.521  1.00 17.660          H  
ATOM   2045  HA  TYR A 134       8.014  25.615  13.401  1.00 17.680          H  
ATOM   2046 1HB  TYR A 134       5.042  26.135  13.015  1.00 24.740          H  
ATOM   2047 2HB  TYR A 134       6.322  27.086  12.312  1.00 24.740          H  
ATOM   2048  HD1 TYR A 134       7.817  23.964  11.874  1.00 24.740          H  
ATOM   2049  HD2 TYR A 134       4.389  26.171  10.660  1.00 24.740          H  
ATOM   2050  HE1 TYR A 134       7.675  22.634   9.825  1.00 24.740          H  
ATOM   2051  HE2 TYR A 134       4.244  24.851   8.618  1.00 24.740          H  
ATOM   2052  HH  TYR A 134       6.530  22.279   7.973  1.00 24.740          H  
ATOM   2053  N   SER A 135       7.704  27.837  14.582  1.00 14.640          N  
ATOM   2054  CA  SER A 135       7.659  28.962  15.488  1.00 14.500          C  
ATOM   2055  C   SER A 135       6.220  29.436  15.555  1.00 14.570          C  
ATOM   2056  O   SER A 135       5.531  29.505  14.523  1.00 14.990          O  
ATOM   2057  CB  SER A 135       8.554  30.083  14.991  1.00 20.360          C  
ATOM   2058  OG  SER A 135       9.898  29.680  14.954  1.00 20.360          O  
ATOM   2059  H   SER A 135       8.282  27.890  13.756  1.00 17.570          H  
ATOM   2060  HA  SER A 135       7.982  28.644  16.480  1.00 17.400          H  
ATOM   2061 1HB  SER A 135       8.234  30.391  13.995  1.00 24.430          H  
ATOM   2062 2HB  SER A 135       8.448  30.946  15.648  1.00 24.430          H  
ATOM   2063  HG  SER A 135      10.395  30.441  14.640  1.00 24.430          H  
ATOM   2064  N   HIS A 136       5.764  29.713  16.778  1.00 14.310          N  
ATOM   2065  CA  HIS A 136       4.421  30.207  17.089  1.00 14.570          C  
ATOM   2066  C   HIS A 136       3.314  29.283  16.582  1.00 14.680          C  
ATOM   2067  O   HIS A 136       2.159  29.696  16.476  1.00 14.800          O  
ATOM   2068  CB  HIS A 136       4.226  31.602  16.490  1.00 20.290          C  
ATOM   2069  CG  HIS A 136       5.263  32.580  16.930  1.00 20.290          C  
ATOM   2070  ND1 HIS A 136       5.336  33.072  18.226  1.00 20.290          N  
ATOM   2071  CD2 HIS A 136       6.286  33.146  16.250  1.00 20.290          C  
ATOM   2072  CE1 HIS A 136       6.368  33.904  18.307  1.00 20.290          C  
ATOM   2073  NE2 HIS A 136       6.952  33.962  17.125  1.00 20.290          N  
ATOM   2074  H   HIS A 136       6.408  29.601  17.550  1.00 17.170          H  
ATOM   2075  HA  HIS A 136       4.311  30.286  18.170  1.00 17.480          H  
ATOM   2076 1HB  HIS A 136       4.241  31.544  15.401  1.00 24.350          H  
ATOM   2077 2HB  HIS A 136       3.250  31.987  16.781  1.00 24.350          H  
ATOM   2078  HD2 HIS A 136       6.534  32.978  15.200  1.00 24.350          H  
ATOM   2079  HE1 HIS A 136       6.683  34.452  19.198  1.00 24.350          H  
ATOM   2080  HE2 HIS A 136       7.766  34.519  16.897  1.00 24.350          H  
ATOM   2081  N   ARG A 137       3.658  28.027  16.285  1.00 14.800          N  
ATOM   2082  CA  ARG A 137       2.722  27.041  15.784  1.00 15.090          C  
ATOM   2083  C   ARG A 137       1.948  27.555  14.579  1.00 15.080          C  
ATOM   2084  O   ARG A 137       0.778  27.222  14.394  1.00 15.310          O  
ATOM   2085  CB  ARG A 137       1.770  26.584  16.883  1.00 21.010          C  
ATOM   2086  CG  ARG A 137       2.461  25.895  18.055  1.00 21.010          C  
ATOM   2087  CD  ARG A 137       1.503  25.504  19.123  1.00 21.010          C  
ATOM   2088  NE  ARG A 137       0.548  24.460  18.711  1.00 21.010          N  
ATOM   2089  CZ  ARG A 137       0.746  23.135  18.685  1.00 21.010          C  
ATOM   2090  NH1 ARG A 137       1.902  22.583  19.028  1.00 21.010          N  
ATOM   2091  NH2 ARG A 137      -0.279  22.412  18.299  1.00 21.010          N  
ATOM   2092  H   ARG A 137       4.636  27.740  16.373  1.00 17.760          H  
ATOM   2093  HA  ARG A 137       3.298  26.172  15.465  1.00 18.110          H  
ATOM   2094 1HB  ARG A 137       1.210  27.433  17.274  1.00 25.210          H  
ATOM   2095 2HB  ARG A 137       1.042  25.881  16.468  1.00 25.210          H  
ATOM   2096 1HG  ARG A 137       2.965  25.004  17.691  1.00 25.210          H  
ATOM   2097 2HG  ARG A 137       3.191  26.575  18.490  1.00 25.210          H  
ATOM   2098 1HD  ARG A 137       2.045  25.152  19.997  1.00 25.210          H  
ATOM   2099 2HD  ARG A 137       0.926  26.389  19.398  1.00 25.210          H  
ATOM   2100  HE  ARG A 137      -0.401  24.763  18.419  1.00 25.210          H  
ATOM   2101 1HH1 ARG A 137       2.675  23.161  19.323  1.00 25.210          H  
ATOM   2102 2HH1 ARG A 137       2.012  21.579  18.997  1.00 25.210          H  
ATOM   2103 1HH2 ARG A 137      -1.149  22.932  18.068  1.00 25.210          H  
ATOM   2104 2HH2 ARG A 137      -0.219  21.408  18.237  1.00 25.210          H  
ATOM   2105  N   ASP A 138       2.608  28.293  13.678  1.00 14.980          N  
ATOM   2106  CA  ASP A 138       1.902  28.747  12.487  1.00 15.130          C  
ATOM   2107  C   ASP A 138       1.974  27.601  11.470  1.00 14.780          C  
ATOM   2108  O   ASP A 138       2.606  27.697  10.412  1.00 14.800          O  
ATOM   2109  CB  ASP A 138       2.556  30.029  11.946  1.00 21.120          C  
ATOM   2110  CG  ASP A 138       1.732  30.789  10.880  1.00 21.120          C  
ATOM   2111  OD1 ASP A 138       0.528  30.609  10.822  1.00 21.120          O  
ATOM   2112  OD2 ASP A 138       2.317  31.551  10.144  1.00 21.120          O  
ATOM   2113  H   ASP A 138       3.581  28.579  13.836  1.00 17.980          H  
ATOM   2114  HA  ASP A 138       0.863  28.945  12.740  1.00 18.160          H  
ATOM   2115 1HB  ASP A 138       2.744  30.704  12.783  1.00 25.350          H  
ATOM   2116 2HB  ASP A 138       3.528  29.777  11.519  1.00 25.350          H  
ATOM   2117  N   LEU A 139       1.286  26.512  11.793  1.00 14.610          N  
ATOM   2118  CA  LEU A 139       1.402  25.222  11.119  1.00 14.430          C  
ATOM   2119  C   LEU A 139       0.729  25.099   9.766  1.00 14.750          C  
ATOM   2120  O   LEU A 139      -0.097  24.213   9.546  1.00 14.760          O  
ATOM   2121  CB  LEU A 139       0.810  24.149  12.047  1.00 20.270          C  
ATOM   2122  CG  LEU A 139       1.462  23.990  13.469  1.00 20.270          C  
ATOM   2123  CD1 LEU A 139       0.700  22.934  14.243  1.00 20.270          C  
ATOM   2124  CD2 LEU A 139       2.955  23.646  13.363  1.00 20.270          C  
ATOM   2125  H   LEU A 139       0.738  26.585  12.656  1.00 17.530          H  
ATOM   2126  HA  LEU A 139       2.449  25.017  10.963  1.00 17.320          H  
ATOM   2127 1HB  LEU A 139      -0.238  24.406  12.214  1.00 24.330          H  
ATOM   2128 2HB  LEU A 139       0.837  23.203  11.553  1.00 24.330          H  
ATOM   2129  HG  LEU A 139       1.353  24.899  14.006  1.00 24.330          H  
ATOM   2130 1HD1 LEU A 139       1.119  22.841  15.244  1.00 24.330          H  
ATOM   2131 2HD1 LEU A 139      -0.351  23.235  14.322  1.00 24.330          H  
ATOM   2132 3HD1 LEU A 139       0.769  21.979  13.730  1.00 24.330          H  
ATOM   2133 1HD2 LEU A 139       3.369  23.546  14.363  1.00 24.330          H  
ATOM   2134 2HD2 LEU A 139       3.070  22.716  12.831  1.00 24.330          H  
ATOM   2135 3HD2 LEU A 139       3.475  24.424  12.841  1.00 24.330          H  
ATOM   2136  N   GLY A 140       1.131  25.936   8.818  1.00 15.090          N  
ATOM   2137  CA  GLY A 140       0.550  25.851   7.482  1.00 15.620          C  
ATOM   2138  C   GLY A 140      -0.949  26.084   7.570  1.00 15.580          C  
ATOM   2139  O   GLY A 140      -1.397  27.178   7.914  1.00 15.800          O  
ATOM   2140  H   GLY A 140       1.821  26.649   9.071  1.00 18.110          H  
ATOM   2141 1HA  GLY A 140       1.008  26.596   6.833  1.00 18.740          H  
ATOM   2142 2HA  GLY A 140       0.753  24.870   7.052  1.00 18.740          H  
ATOM   2143  N   GLU A 141      -1.717  25.093   7.135  1.00 15.470          N  
ATOM   2144  CA  GLU A 141      -3.168  25.181   7.168  1.00 15.580          C  
ATOM   2145  C   GLU A 141      -3.671  24.533   8.459  1.00 14.750          C  
ATOM   2146  O   GLU A 141      -3.515  23.323   8.660  1.00 14.710          O  
ATOM   2147  CB  GLU A 141      -3.783  24.490   5.949  1.00 21.770          C  
ATOM   2148  CG  GLU A 141      -5.303  24.559   5.885  1.00 21.770          C  
ATOM   2149  CD  GLU A 141      -5.870  23.890   4.668  1.00 21.770          C  
ATOM   2150  OE1 GLU A 141      -5.110  23.410   3.862  1.00 21.770          O  
ATOM   2151  OE2 GLU A 141      -7.070  23.858   4.545  1.00 21.770          O  
ATOM   2152  H   GLU A 141      -1.269  24.241   6.834  1.00 18.560          H  
ATOM   2153  HA  GLU A 141      -3.465  26.229   7.172  1.00 18.700          H  
ATOM   2154 1HB  GLU A 141      -3.390  24.944   5.040  1.00 26.120          H  
ATOM   2155 2HB  GLU A 141      -3.492  23.440   5.943  1.00 26.120          H  
ATOM   2156 1HG  GLU A 141      -5.719  24.075   6.770  1.00 26.120          H  
ATOM   2157 2HG  GLU A 141      -5.610  25.603   5.899  1.00 26.120          H  
ATOM   2158  N   TYR A 142      -4.273  25.333   9.332  1.00 14.230          N  
ATOM   2159  CA  TYR A 142      -4.739  24.852  10.627  1.00 13.530          C  
ATOM   2160  C   TYR A 142      -5.883  25.716  11.161  1.00 13.800          C  
ATOM   2161  O   TYR A 142      -6.085  26.845  10.713  1.00 13.810          O  
ATOM   2162  CB  TYR A 142      -3.563  24.838  11.612  1.00 19.220          C  
ATOM   2163  CG  TYR A 142      -3.009  26.207  11.861  1.00 19.220          C  
ATOM   2164  CD1 TYR A 142      -3.442  26.941  12.923  1.00 19.220          C  
ATOM   2165  CD2 TYR A 142      -2.097  26.731  11.004  1.00 19.220          C  
ATOM   2166  CE1 TYR A 142      -2.967  28.210  13.137  1.00 19.220          C  
ATOM   2167  CE2 TYR A 142      -1.609  27.989  11.191  1.00 19.220          C  
ATOM   2168  CZ  TYR A 142      -2.039  28.739  12.254  1.00 19.220          C  
ATOM   2169  OH  TYR A 142      -1.549  30.014  12.448  1.00 19.220          O  
ATOM   2170  H   TYR A 142      -4.377  26.312   9.102  1.00 17.080          H  
ATOM   2171  HA  TYR A 142      -5.115  23.837  10.507  1.00 16.240          H  
ATOM   2172 1HB  TYR A 142      -3.881  24.424  12.564  1.00 23.070          H  
ATOM   2173 2HB  TYR A 142      -2.758  24.207  11.225  1.00 23.070          H  
ATOM   2174  HD1 TYR A 142      -4.159  26.513  13.592  1.00 23.070          H  
ATOM   2175  HD2 TYR A 142      -1.766  26.147  10.172  1.00 23.070          H  
ATOM   2176  HE1 TYR A 142      -3.322  28.789  13.988  1.00 23.070          H  
ATOM   2177  HE2 TYR A 142      -0.875  28.400  10.489  1.00 23.070          H  
ATOM   2178  HH  TYR A 142      -0.859  30.219  11.761  1.00 23.070          H  
ATOM   2179  N   ASP A 143      -6.622  25.173  12.126  1.00 14.180          N  
ATOM   2180  CA  ASP A 143      -7.710  25.866  12.820  1.00 14.590          C  
ATOM   2181  C   ASP A 143      -7.208  27.091  13.601  1.00 14.110          C  
ATOM   2182  O   ASP A 143      -6.270  26.993  14.401  1.00 14.000          O  
ATOM   2183  CB  ASP A 143      -8.471  24.915  13.756  1.00 20.260          C  
ATOM   2184  CG  ASP A 143      -9.803  25.525  14.253  1.00 20.260          C  
ATOM   2185  OD1 ASP A 143      -9.771  26.636  14.735  1.00 20.260          O  
ATOM   2186  OD2 ASP A 143     -10.843  24.875  14.162  1.00 20.260          O  
ATOM   2187  H   ASP A 143      -6.416  24.224  12.396  1.00 17.020          H  
ATOM   2188  HA  ASP A 143      -8.416  26.218  12.068  1.00 17.510          H  
ATOM   2189 1HB  ASP A 143      -8.686  23.999  13.222  1.00 24.310          H  
ATOM   2190 2HB  ASP A 143      -7.849  24.657  14.615  1.00 24.310          H  
ATOM   2191  N   LYS A 144      -7.898  28.218  13.432  1.00 14.040          N  
ATOM   2192  CA  LYS A 144      -7.574  29.504  14.065  1.00 13.760          C  
ATOM   2193  C   LYS A 144      -7.489  29.448  15.593  1.00 13.870          C  
ATOM   2194  O   LYS A 144      -6.876  30.318  16.213  1.00 13.710          O  
ATOM   2195  CB  LYS A 144      -8.644  30.548  13.706  1.00 19.380          C  
ATOM   2196  CG  LYS A 144     -10.029  30.296  14.388  1.00 19.380          C  
ATOM   2197  CD  LYS A 144     -11.079  31.339  14.009  1.00 19.380          C  
ATOM   2198  CE  LYS A 144     -12.471  31.025  14.639  1.00 19.380          C  
ATOM   2199  NZ  LYS A 144     -12.500  31.141  16.161  1.00 19.380          N  
ATOM   2200  H   LYS A 144      -8.679  28.182  12.793  1.00 16.850          H  
ATOM   2201  HA  LYS A 144      -6.606  29.831  13.685  1.00 16.510          H  
ATOM   2202 1HB  LYS A 144      -8.299  31.537  14.006  1.00 23.250          H  
ATOM   2203 2HB  LYS A 144      -8.793  30.561  12.628  1.00 23.250          H  
ATOM   2204 1HG  LYS A 144     -10.393  29.295  14.139  1.00 23.250          H  
ATOM   2205 2HG  LYS A 144      -9.908  30.351  15.466  1.00 23.250          H  
ATOM   2206 1HD  LYS A 144     -10.749  32.319  14.354  1.00 23.250          H  
ATOM   2207 2HD  LYS A 144     -11.183  31.371  12.926  1.00 23.250          H  
ATOM   2208 1HE  LYS A 144     -13.196  31.722  14.224  1.00 23.250          H  
ATOM   2209 2HE  LYS A 144     -12.759  30.010  14.363  1.00 23.250          H  
ATOM   2210 1HZ  LYS A 144     -13.428  30.933  16.489  1.00 23.250          H  
ATOM   2211 2HZ  LYS A 144     -11.842  30.476  16.628  1.00 23.250          H  
ATOM   2212 3HZ  LYS A 144     -12.254  32.074  16.435  1.00 23.250          H  
ATOM   2213  N   ASP A 145      -8.085  28.424  16.196  1.00 14.310          N  
ATOM   2214  CA  ASP A 145      -8.128  28.274  17.645  1.00 14.630          C  
ATOM   2215  C   ASP A 145      -6.919  27.547  18.230  1.00 14.450          C  
ATOM   2216  O   ASP A 145      -6.923  27.240  19.422  1.00 14.780          O  
ATOM   2217  CB  ASP A 145      -9.380  27.501  18.078  1.00 20.350          C  
ATOM   2218  CG  ASP A 145     -10.722  28.228  17.822  1.00 20.350          C  
ATOM   2219  OD1 ASP A 145     -10.760  29.450  17.694  1.00 20.350          O  
ATOM   2220  OD2 ASP A 145     -11.732  27.535  17.788  1.00 20.350          O  
ATOM   2221  H   ASP A 145      -8.577  27.738  15.601  1.00 17.170          H  
ATOM   2222  HA  ASP A 145      -8.165  29.271  18.083  1.00 17.560          H  
ATOM   2223 1HB  ASP A 145      -9.401  26.550  17.536  1.00 24.420          H  
ATOM   2224 2HB  ASP A 145      -9.312  27.269  19.139  1.00 24.420          H  
ATOM   2225  N   ASP A 146      -5.886  27.283  17.417  1.00 14.090          N  
ATOM   2226  CA  ASP A 146      -4.688  26.562  17.867  1.00 14.050          C  
ATOM   2227  C   ASP A 146      -4.009  27.249  19.070  1.00 13.650          C  
ATOM   2228  O   ASP A 146      -4.219  28.428  19.364  1.00 13.710          O  
ATOM   2229  CB  ASP A 146      -3.705  26.393  16.691  1.00 19.690          C  
ATOM   2230  CG  ASP A 146      -2.531  25.337  16.888  1.00 19.690          C  
ATOM   2231  OD1 ASP A 146      -2.381  24.765  17.964  1.00 19.690          O  
ATOM   2232  OD2 ASP A 146      -1.818  25.128  15.947  1.00 19.690          O  
ATOM   2233  H   ASP A 146      -5.964  27.536  16.427  1.00 16.910          H  
ATOM   2234  HA  ASP A 146      -4.997  25.565  18.183  1.00 16.860          H  
ATOM   2235 1HB  ASP A 146      -4.278  26.094  15.817  1.00 23.620          H  
ATOM   2236 2HB  ASP A 146      -3.258  27.362  16.460  1.00 23.620          H  
ATOM   2237  N   PHE A 147      -3.223  26.446  19.777  1.00 13.420          N  
ATOM   2238  CA  PHE A 147      -2.535  26.729  21.043  1.00 13.240          C  
ATOM   2239  C   PHE A 147      -1.642  27.972  21.029  1.00 13.250          C  
ATOM   2240  O   PHE A 147      -0.870  28.186  20.092  1.00 13.310          O  
ATOM   2241  CB  PHE A 147      -1.699  25.482  21.365  1.00 18.610          C  
ATOM   2242  CG  PHE A 147      -0.972  25.375  22.690  1.00 18.610          C  
ATOM   2243  CD1 PHE A 147      -1.589  24.829  23.787  1.00 18.610          C  
ATOM   2244  CD2 PHE A 147       0.315  25.802  22.833  1.00 18.610          C  
ATOM   2245  CE1 PHE A 147      -0.956  24.706  24.997  1.00 18.610          C  
ATOM   2246  CE2 PHE A 147       0.965  25.692  24.045  1.00 18.610          C  
ATOM   2247  CZ  PHE A 147       0.324  25.138  25.123  1.00 18.610          C  
ATOM   2248  H   PHE A 147      -3.084  25.526  19.364  1.00 16.100          H  
ATOM   2249  HA  PHE A 147      -3.295  26.876  21.806  1.00 15.890          H  
ATOM   2250 1HB  PHE A 147      -2.347  24.627  21.273  1.00 22.330          H  
ATOM   2251 2HB  PHE A 147      -0.976  25.382  20.604  1.00 22.330          H  
ATOM   2252  HD1 PHE A 147      -2.589  24.473  23.677  1.00 22.330          H  
ATOM   2253  HD2 PHE A 147       0.831  26.251  21.983  1.00 22.330          H  
ATOM   2254  HE1 PHE A 147      -1.469  24.260  25.855  1.00 22.330          H  
ATOM   2255  HE2 PHE A 147       1.990  26.051  24.146  1.00 22.330          H  
ATOM   2256  HZ  PHE A 147       0.836  25.042  26.077  1.00 22.330          H  
ATOM   2257  N   SER A 148      -1.747  28.787  22.084  1.00 13.400          N  
ATOM   2258  CA  SER A 148      -0.953  30.002  22.256  1.00 13.670          C  
ATOM   2259  C   SER A 148       0.422  29.751  22.838  1.00 13.600          C  
ATOM   2260  O   SER A 148       0.904  28.627  22.899  1.00 13.560          O  
ATOM   2261  CB  SER A 148      -1.670  30.952  23.194  1.00 19.030          C  
ATOM   2262  OG  SER A 148      -0.886  32.091  23.454  1.00 19.030          O  
ATOM   2263  H   SER A 148      -2.428  28.586  22.835  1.00 16.080          H  
ATOM   2264  HA  SER A 148      -0.838  30.473  21.279  1.00 16.400          H  
ATOM   2265 1HB  SER A 148      -2.623  31.245  22.760  1.00 22.840          H  
ATOM   2266 2HB  SER A 148      -1.885  30.435  24.132  1.00 22.840          H  
ATOM   2267  HG  SER A 148      -1.435  32.663  24.027  1.00 22.840          H  
ATOM   2268  N   ARG A 149       1.112  30.829  23.193  1.00 13.790          N  
ATOM   2269  CA  ARG A 149       2.434  30.703  23.797  1.00 13.970          C  
ATOM   2270  C   ARG A 149       2.256  30.471  25.297  1.00 13.720          C  
ATOM   2271  O   ARG A 149       3.181  30.060  26.001  1.00 13.830          O  
ATOM   2272  CB  ARG A 149       3.293  31.934  23.549  1.00 19.490          C  
ATOM   2273  CG  ARG A 149       3.773  32.112  22.105  1.00 19.490          C  
ATOM   2274  CD  ARG A 149       4.813  33.190  21.994  1.00 19.490          C  
ATOM   2275  NE  ARG A 149       4.262  34.519  22.269  1.00 19.490          N  
ATOM   2276  CZ  ARG A 149       3.708  35.353  21.348  1.00 19.490          C  
ATOM   2277  NH1 ARG A 149       3.651  35.033  20.058  1.00 19.490          N  
ATOM   2278  NH2 ARG A 149       3.213  36.516  21.749  1.00 19.490          N  
ATOM   2279  H   ARG A 149       0.680  31.740  23.077  1.00 16.550          H  
ATOM   2280  HA  ARG A 149       2.937  29.837  23.367  1.00 16.760          H  
ATOM   2281 1HB  ARG A 149       2.722  32.822  23.820  1.00 23.380          H  
ATOM   2282 2HB  ARG A 149       4.169  31.900  24.193  1.00 23.380          H  
ATOM   2283 1HG  ARG A 149       4.208  31.178  21.752  1.00 23.380          H  
ATOM   2284 2HG  ARG A 149       2.927  32.378  21.473  1.00 23.380          H  
ATOM   2285 1HD  ARG A 149       5.606  32.996  22.717  1.00 23.380          H  
ATOM   2286 2HD  ARG A 149       5.236  33.184  21.003  1.00 23.380          H  
ATOM   2287  HE  ARG A 149       4.277  34.835  23.231  1.00 23.380          H  
ATOM   2288 1HH1 ARG A 149       4.060  34.160  19.688  1.00 23.380          H  
ATOM   2289 2HH1 ARG A 149       3.233  35.676  19.400  1.00 23.380          H  
ATOM   2290 1HH2 ARG A 149       3.250  36.773  22.727  1.00 23.380          H  
ATOM   2291 2HH2 ARG A 149       2.798  37.148  21.081  1.00 23.380          H  
ATOM   2292  N   ASP A 150       1.043  30.760  25.758  1.00 13.570          N  
ATOM   2293  CA  ASP A 150       0.634  30.641  27.147  1.00 13.500          C  
ATOM   2294  C   ASP A 150       0.151  29.218  27.417  1.00 13.210          C  
ATOM   2295  O   ASP A 150      -0.878  28.787  26.893  1.00 13.430          O  
ATOM   2296  CB  ASP A 150      -0.487  31.638  27.432  1.00 18.930          C  
ATOM   2297  CG  ASP A 150      -0.016  33.086  27.343  1.00 18.930          C  
ATOM   2298  OD1 ASP A 150       0.966  33.423  27.965  1.00 18.930          O  
ATOM   2299  OD2 ASP A 150      -0.636  33.842  26.626  1.00 18.930          O  
ATOM   2300  H   ASP A 150       0.371  31.099  25.075  1.00 16.280          H  
ATOM   2301  HA  ASP A 150       1.487  30.855  27.791  1.00 16.200          H  
ATOM   2302 1HB  ASP A 150      -1.309  31.480  26.733  1.00 22.710          H  
ATOM   2303 2HB  ASP A 150      -0.878  31.467  28.435  1.00 22.710          H  
ATOM   2304  N   ASP A 151       0.871  28.478  28.257  1.00 12.910          N  
ATOM   2305  CA  ASP A 151       0.523  27.075  28.488  1.00 12.820          C  
ATOM   2306  C   ASP A 151      -0.634  26.920  29.475  1.00 12.790          C  
ATOM   2307  O   ASP A 151      -0.455  26.524  30.627  1.00 12.810          O  
ATOM   2308  CB  ASP A 151       1.750  26.299  28.992  1.00 17.980          C  
ATOM   2309  CG  ASP A 151       1.562  24.765  29.033  1.00 17.980          C  
ATOM   2310  OD1 ASP A 151       0.630  24.280  28.432  1.00 17.980          O  
ATOM   2311  OD2 ASP A 151       2.379  24.100  29.637  1.00 17.980          O  
ATOM   2312  H   ASP A 151       1.694  28.874  28.690  1.00 15.490          H  
ATOM   2313  HA  ASP A 151       0.204  26.648  27.542  1.00 15.380          H  
ATOM   2314 1HB  ASP A 151       2.601  26.523  28.349  1.00 21.580          H  
ATOM   2315 2HB  ASP A 151       2.004  26.641  29.996  1.00 21.580          H  
ATOM   2316  N   GLU A 152      -1.822  27.269  29.003  1.00 12.910          N  
ATOM   2317  CA  GLU A 152      -3.039  27.215  29.797  1.00 13.140          C  
ATOM   2318  C   GLU A 152      -3.805  25.933  29.514  1.00 12.670          C  
ATOM   2319  O   GLU A 152      -3.827  25.449  28.380  1.00 12.990          O  
ATOM   2320  CB  GLU A 152      -3.916  28.431  29.516  1.00 18.300          C  
ATOM   2321  CG  GLU A 152      -3.293  29.749  29.939  1.00 18.300          C  
ATOM   2322  CD  GLU A 152      -4.199  30.925  29.716  1.00 18.300          C  
ATOM   2323  OE1 GLU A 152      -5.254  30.732  29.163  1.00 18.300          O  
ATOM   2324  OE2 GLU A 152      -3.842  32.013  30.103  1.00 18.300          O  
ATOM   2325  H   GLU A 152      -1.829  27.624  28.044  1.00 15.490          H  
ATOM   2326  HA  GLU A 152      -2.764  27.224  30.853  1.00 15.770          H  
ATOM   2327 1HB  GLU A 152      -4.119  28.489  28.443  1.00 21.960          H  
ATOM   2328 2HB  GLU A 152      -4.871  28.322  30.026  1.00 21.960          H  
ATOM   2329 1HG  GLU A 152      -3.033  29.694  30.994  1.00 21.960          H  
ATOM   2330 2HG  GLU A 152      -2.374  29.889  29.377  1.00 21.960          H  
ATOM   2331  N   TYR A 153      -4.513  25.426  30.517  1.00 12.080          N  
ATOM   2332  CA  TYR A 153      -5.311  24.216  30.337  1.00 11.760          C  
ATOM   2333  C   TYR A 153      -6.258  24.325  29.145  1.00 11.630          C  
ATOM   2334  O   TYR A 153      -6.351  23.407  28.330  1.00 11.280          O  
ATOM   2335  CB  TYR A 153      -6.096  23.868  31.589  1.00 16.590          C  
ATOM   2336  CG  TYR A 153      -6.881  22.606  31.406  1.00 16.590          C  
ATOM   2337  CD1 TYR A 153      -6.231  21.388  31.527  1.00 16.590          C  
ATOM   2338  CD2 TYR A 153      -8.232  22.648  31.104  1.00 16.590          C  
ATOM   2339  CE1 TYR A 153      -6.921  20.219  31.353  1.00 16.590          C  
ATOM   2340  CE2 TYR A 153      -8.922  21.472  30.930  1.00 16.590          C  
ATOM   2341  CZ  TYR A 153      -8.268  20.259  31.054  1.00 16.590          C  
ATOM   2342  OH  TYR A 153      -8.958  19.084  30.879  1.00 16.590          O  
ATOM   2343  H   TYR A 153      -4.466  25.867  31.427  1.00 14.500          H  
ATOM   2344  HA  TYR A 153      -4.626  23.391  30.132  1.00 14.110          H  
ATOM   2345 1HB  TYR A 153      -5.419  23.739  32.434  1.00 19.910          H  
ATOM   2346 2HB  TYR A 153      -6.789  24.674  31.831  1.00 19.910          H  
ATOM   2347  HD1 TYR A 153      -5.167  21.359  31.761  1.00 19.910          H  
ATOM   2348  HD2 TYR A 153      -8.746  23.609  31.002  1.00 19.910          H  
ATOM   2349  HE1 TYR A 153      -6.408  19.264  31.447  1.00 19.910          H  
ATOM   2350  HE2 TYR A 153      -9.984  21.498  30.691  1.00 19.910          H  
ATOM   2351  HH  TYR A 153      -9.861  19.288  30.635  1.00 19.910          H  
ATOM   2352  N   ASP A 154      -6.955  25.451  29.020  1.00 12.070          N  
ATOM   2353  CA  ASP A 154      -7.903  25.593  27.925  1.00 12.140          C  
ATOM   2354  C   ASP A 154      -7.240  25.389  26.556  1.00 11.760          C  
ATOM   2355  O   ASP A 154      -7.880  24.855  25.640  1.00 11.640          O  
ATOM   2356  CB  ASP A 154      -8.567  26.969  27.955  1.00 16.970          C  
ATOM   2357  CG  ASP A 154      -9.558  27.166  29.110  1.00 16.970          C  
ATOM   2358  OD1 ASP A 154      -9.928  26.215  29.756  1.00 16.970          O  
ATOM   2359  OD2 ASP A 154      -9.930  28.287  29.330  1.00 16.970          O  
ATOM   2360  H   ASP A 154      -6.863  26.184  29.709  1.00 14.480          H  
ATOM   2361  HA  ASP A 154      -8.675  24.832  28.045  1.00 14.570          H  
ATOM   2362 1HB  ASP A 154      -7.793  27.737  28.024  1.00 20.360          H  
ATOM   2363 2HB  ASP A 154      -9.093  27.131  27.014  1.00 20.360          H  
ATOM   2364  N   ASP A 155      -5.977  25.813  26.388  1.00 11.780          N  
ATOM   2365  CA  ASP A 155      -5.353  25.600  25.101  1.00 11.450          C  
ATOM   2366  C   ASP A 155      -4.885  24.147  25.012  1.00 10.540          C  
ATOM   2367  O   ASP A 155      -4.803  23.574  23.930  1.00  9.780          O  
ATOM   2368  CB  ASP A 155      -4.231  26.579  24.783  1.00 16.160          C  
ATOM   2369  CG  ASP A 155      -4.660  28.003  24.524  1.00 16.160          C  
ATOM   2370  OD1 ASP A 155      -5.835  28.268  24.449  1.00 16.160          O  
ATOM   2371  OD2 ASP A 155      -3.784  28.809  24.264  1.00 16.160          O  
ATOM   2372  H   ASP A 155      -5.433  26.215  27.148  1.00 14.140          H  
ATOM   2373  HA  ASP A 155      -6.107  25.752  24.332  1.00 13.740          H  
ATOM   2374 1HB  ASP A 155      -3.485  26.562  25.584  1.00 19.390          H  
ATOM   2375 2HB  ASP A 155      -3.774  26.265  23.899  1.00 19.390          H  
ATOM   2376  N   LEU A 156      -4.608  23.500  26.133  1.00 10.780          N  
ATOM   2377  CA  LEU A 156      -4.204  22.104  26.023  1.00 10.130          C  
ATOM   2378  C   LEU A 156      -5.321  21.366  25.268  1.00  9.520          C  
ATOM   2379  O   LEU A 156      -5.056  20.564  24.361  1.00  8.740          O  
ATOM   2380  CB  LEU A 156      -3.990  21.488  27.417  1.00 14.440          C  
ATOM   2381  CG  LEU A 156      -3.532  20.011  27.505  1.00 14.440          C  
ATOM   2382  CD1 LEU A 156      -2.157  19.832  26.840  1.00 14.440          C  
ATOM   2383  CD2 LEU A 156      -3.497  19.613  28.987  1.00 14.440          C  
ATOM   2384  H   LEU A 156      -4.648  23.979  27.040  1.00 12.940          H  
ATOM   2385  HA  LEU A 156      -3.285  22.055  25.446  1.00 12.160          H  
ATOM   2386 1HB  LEU A 156      -3.270  22.105  27.955  1.00 17.330          H  
ATOM   2387 2HB  LEU A 156      -4.930  21.532  27.951  1.00 17.330          H  
ATOM   2388  HG  LEU A 156      -4.246  19.370  26.979  1.00 17.330          H  
ATOM   2389 1HD1 LEU A 156      -1.852  18.788  26.918  1.00 17.330          H  
ATOM   2390 2HD1 LEU A 156      -2.211  20.101  25.794  1.00 17.330          H  
ATOM   2391 3HD1 LEU A 156      -1.422  20.462  27.341  1.00 17.330          H  
ATOM   2392 1HD2 LEU A 156      -3.191  18.569  29.080  1.00 17.330          H  
ATOM   2393 2HD2 LEU A 156      -2.788  20.247  29.521  1.00 17.330          H  
ATOM   2394 3HD2 LEU A 156      -4.492  19.737  29.417  1.00 17.330          H  
ATOM   2395  N   ASN A 157      -6.576  21.683  25.625  1.00 10.050          N  
ATOM   2396  CA  ASN A 157      -7.737  21.093  24.957  1.00  9.800          C  
ATOM   2397  C   ASN A 157      -7.794  21.455  23.464  1.00  9.000          C  
ATOM   2398  O   ASN A 157      -8.194  20.616  22.645  1.00  8.420          O  
ATOM   2399  CB  ASN A 157      -9.024  21.540  25.608  1.00 13.820          C  
ATOM   2400  CG  ASN A 157      -9.313  20.925  26.929  1.00 13.820          C  
ATOM   2401  OD1 ASN A 157      -8.796  19.876  27.333  1.00 13.820          O  
ATOM   2402  ND2 ASN A 157     -10.186  21.590  27.620  1.00 13.820          N  
ATOM   2403  H   ASN A 157      -6.682  22.323  26.423  1.00 12.060          H  
ATOM   2404  HA  ASN A 157      -7.658  20.008  25.028  1.00 11.760          H  
ATOM   2405 1HB  ASN A 157      -8.997  22.618  25.738  1.00 16.580          H  
ATOM   2406 2HB  ASN A 157      -9.853  21.321  24.938  1.00 16.580          H  
ATOM   2407 1HD2 ASN A 157     -10.480  21.266  28.516  1.00 16.580          H  
ATOM   2408 2HD2 ASN A 157     -10.565  22.429  27.228  1.00 16.580          H  
ATOM   2409  N   THR A 158      -7.369  22.678  23.110  1.00  9.130          N  
ATOM   2410  CA  THR A 158      -7.377  23.100  21.707  1.00  8.700          C  
ATOM   2411  C   THR A 158      -6.333  22.312  20.908  1.00  7.750          C  
ATOM   2412  O   THR A 158      -6.496  22.110  19.699  1.00  7.290          O  
ATOM   2413  CB  THR A 158      -7.175  24.620  21.505  1.00 12.350          C  
ATOM   2414  OG1 THR A 158      -7.890  25.011  20.328  1.00 12.350          O  
ATOM   2415  CG2 THR A 158      -5.710  24.994  21.258  1.00 12.350          C  
ATOM   2416  H   THR A 158      -7.125  23.339  23.855  1.00 10.960          H  
ATOM   2417  HA  THR A 158      -8.356  22.870  21.294  1.00 10.440          H  
ATOM   2418  HB  THR A 158      -7.553  25.153  22.378  1.00 14.820          H  
ATOM   2419  HG1 THR A 158      -7.747  25.966  20.178  1.00 14.820          H  
ATOM   2420 1HG2 THR A 158      -5.661  26.062  21.119  1.00 14.820          H  
ATOM   2421 2HG2 THR A 158      -5.096  24.748  22.054  1.00 14.820          H  
ATOM   2422 3HG2 THR A 158      -5.339  24.502  20.367  1.00 14.820          H  
ATOM   2423  N   ILE A 159      -5.239  21.870  21.556  1.00  7.700          N  
ATOM   2424  CA  ILE A 159      -4.272  21.078  20.805  1.00  7.050          C  
ATOM   2425  C   ILE A 159      -4.974  19.817  20.353  1.00  6.330          C  
ATOM   2426  O   ILE A 159      -4.868  19.443  19.179  1.00  5.820          O  
ATOM   2427  CB  ILE A 159      -3.010  20.652  21.599  1.00 10.130          C  
ATOM   2428  CG1 ILE A 159      -2.152  21.850  21.934  1.00 10.130          C  
ATOM   2429  CG2 ILE A 159      -2.206  19.626  20.761  1.00 10.130          C  
ATOM   2430  CD1 ILE A 159      -1.034  21.566  22.944  1.00 10.130          C  
ATOM   2431  H   ILE A 159      -5.098  22.119  22.543  1.00  9.240          H  
ATOM   2432  HA  ILE A 159      -3.962  21.640  19.926  1.00  8.460          H  
ATOM   2433  HB  ILE A 159      -3.311  20.192  22.540  1.00 12.160          H  
ATOM   2434 1HG1 ILE A 159      -1.706  22.228  21.019  1.00 12.160          H  
ATOM   2435 2HG1 ILE A 159      -2.800  22.613  22.343  1.00 12.160          H  
ATOM   2436 1HG2 ILE A 159      -1.332  19.296  21.297  1.00 12.160          H  
ATOM   2437 2HG2 ILE A 159      -2.815  18.756  20.556  1.00 12.160          H  
ATOM   2438 3HG2 ILE A 159      -1.902  20.083  19.820  1.00 12.160          H  
ATOM   2439 1HD1 ILE A 159      -0.468  22.461  23.132  1.00 12.160          H  
ATOM   2440 2HD1 ILE A 159      -1.470  21.217  23.871  1.00 12.160          H  
ATOM   2441 3HD1 ILE A 159      -0.355  20.819  22.566  1.00 12.160          H  
ATOM   2442  N   ASP A 160      -5.685  19.152  21.281  1.00  6.590          N  
ATOM   2443  CA  ASP A 160      -6.403  17.945  20.888  1.00  6.280          C  
ATOM   2444  C   ASP A 160      -7.438  18.265  19.814  1.00  6.120          C  
ATOM   2445  O   ASP A 160      -7.558  17.536  18.835  1.00  5.790          O  
ATOM   2446  CB  ASP A 160      -7.120  17.269  22.061  1.00  8.920          C  
ATOM   2447  CG  ASP A 160      -6.230  16.501  23.061  1.00  8.920          C  
ATOM   2448  OD1 ASP A 160      -5.095  16.220  22.778  1.00  8.920          O  
ATOM   2449  OD2 ASP A 160      -6.744  16.168  24.102  1.00  8.920          O  
ATOM   2450  H   ASP A 160      -5.688  19.503  22.248  1.00  7.910          H  
ATOM   2451  HA  ASP A 160      -5.681  17.240  20.479  1.00  7.540          H  
ATOM   2452 1HB  ASP A 160      -7.679  18.028  22.616  1.00 10.700          H  
ATOM   2453 2HB  ASP A 160      -7.835  16.578  21.663  1.00 10.700          H  
ATOM   2454  N   LYS A 161      -8.148  19.397  19.935  1.00  6.670          N  
ATOM   2455  CA  LYS A 161      -9.142  19.755  18.916  1.00  6.980          C  
ATOM   2456  C   LYS A 161      -8.525  19.725  17.523  1.00  6.600          C  
ATOM   2457  O   LYS A 161      -9.061  19.078  16.610  1.00  6.760          O  
ATOM   2458  CB  LYS A 161      -9.720  21.157  19.179  1.00  9.650          C  
ATOM   2459  CG  LYS A 161     -10.769  21.654  18.157  1.00  9.650          C  
ATOM   2460  CD  LYS A 161     -11.288  23.081  18.508  1.00  9.650          C  
ATOM   2461  CE  LYS A 161     -12.224  23.613  17.411  1.00  9.650          C  
ATOM   2462  NZ  LYS A 161     -12.810  24.983  17.716  1.00  9.650          N  
ATOM   2463  H   LYS A 161      -8.040  19.973  20.776  1.00  8.000          H  
ATOM   2464  HA  LYS A 161      -9.950  19.026  18.947  1.00  8.380          H  
ATOM   2465 1HB  LYS A 161     -10.161  21.186  20.175  1.00 11.580          H  
ATOM   2466 2HB  LYS A 161      -8.916  21.880  19.163  1.00 11.580          H  
ATOM   2467 1HG  LYS A 161     -10.323  21.683  17.158  1.00 11.580          H  
ATOM   2468 2HG  LYS A 161     -11.609  20.960  18.136  1.00 11.580          H  
ATOM   2469 1HD  LYS A 161     -11.822  23.060  19.459  1.00 11.580          H  
ATOM   2470 2HD  LYS A 161     -10.438  23.763  18.602  1.00 11.580          H  
ATOM   2471 1HE  LYS A 161     -11.663  23.678  16.478  1.00 11.580          H  
ATOM   2472 2HE  LYS A 161     -13.042  22.906  17.282  1.00 11.580          H  
ATOM   2473 1HZ  LYS A 161     -13.401  25.250  16.946  1.00 11.580          H  
ATOM   2474 2HZ  LYS A 161     -13.353  24.948  18.557  1.00 11.580          H  
ATOM   2475 3HZ  LYS A 161     -12.100  25.731  17.820  1.00 11.580          H  
ATOM   2476  N   LEU A 162      -7.380  20.395  17.364  1.00  6.430          N  
ATOM   2477  CA  LEU A 162      -6.722  20.432  16.069  1.00  6.520          C  
ATOM   2478  C   LEU A 162      -6.280  19.042  15.631  1.00  6.030          C  
ATOM   2479  O   LEU A 162      -6.414  18.694  14.456  1.00  6.450          O  
ATOM   2480  CB  LEU A 162      -5.509  21.379  16.087  1.00  9.090          C  
ATOM   2481  CG  LEU A 162      -4.697  21.522  14.729  1.00  9.090          C  
ATOM   2482  CD1 LEU A 162      -5.611  22.060  13.615  1.00  9.090          C  
ATOM   2483  CD2 LEU A 162      -3.516  22.476  14.948  1.00  9.090          C  
ATOM   2484  H   LEU A 162      -6.998  20.917  18.164  1.00  7.720          H  
ATOM   2485  HA  LEU A 162      -7.447  20.804  15.352  1.00  7.820          H  
ATOM   2486 1HB  LEU A 162      -5.856  22.373  16.377  1.00 10.910          H  
ATOM   2487 2HB  LEU A 162      -4.817  21.027  16.860  1.00 10.910          H  
ATOM   2488  HG  LEU A 162      -4.321  20.543  14.422  1.00 10.910          H  
ATOM   2489 1HD1 LEU A 162      -5.039  22.155  12.694  1.00 10.910          H  
ATOM   2490 2HD1 LEU A 162      -6.445  21.378  13.440  1.00 10.910          H  
ATOM   2491 3HD1 LEU A 162      -5.988  23.027  13.918  1.00 10.910          H  
ATOM   2492 1HD2 LEU A 162      -2.941  22.580  14.029  1.00 10.910          H  
ATOM   2493 2HD2 LEU A 162      -3.891  23.453  15.245  1.00 10.910          H  
ATOM   2494 3HD2 LEU A 162      -2.867  22.088  15.733  1.00 10.910          H  
ATOM   2495  N   GLN A 163      -5.720  18.250  16.546  1.00  5.450          N  
ATOM   2496  CA  GLN A 163      -5.266  16.917  16.181  1.00  5.300          C  
ATOM   2497  C   GLN A 163      -6.434  16.028  15.729  1.00  5.560          C  
ATOM   2498  O   GLN A 163      -6.296  15.276  14.759  1.00  6.020          O  
ATOM   2499  CB  GLN A 163      -4.509  16.312  17.343  1.00  7.480          C  
ATOM   2500  CG  GLN A 163      -3.185  16.984  17.600  1.00  7.480          C  
ATOM   2501  CD  GLN A 163      -2.545  16.507  18.852  1.00  7.480          C  
ATOM   2502  OE1 GLN A 163      -3.175  15.844  19.670  1.00  7.480          O  
ATOM   2503  NE2 GLN A 163      -1.275  16.841  19.027  1.00  7.480          N  
ATOM   2504  H   GLN A 163      -5.579  18.602  17.503  1.00  6.540          H  
ATOM   2505  HA  GLN A 163      -4.575  17.013  15.348  1.00  6.360          H  
ATOM   2506 1HB  GLN A 163      -5.100  16.424  18.232  1.00  8.980          H  
ATOM   2507 2HB  GLN A 163      -4.342  15.256  17.165  1.00  8.980          H  
ATOM   2508 1HG  GLN A 163      -2.517  16.761  16.771  1.00  8.980          H  
ATOM   2509 2HG  GLN A 163      -3.335  18.059  17.678  1.00  8.980          H  
ATOM   2510 1HE2 GLN A 163      -0.793  16.551  19.854  1.00  8.980          H  
ATOM   2511 2HE2 GLN A 163      -0.800  17.385  18.335  1.00  8.980          H  
ATOM   2512  N   PHE A 164      -7.594  16.130  16.382  1.00  5.700          N  
ATOM   2513  CA  PHE A 164      -8.735  15.331  15.955  1.00  6.400          C  
ATOM   2514  C   PHE A 164      -9.133  15.720  14.538  1.00  7.090          C  
ATOM   2515  O   PHE A 164      -9.375  14.849  13.693  1.00  7.700          O  
ATOM   2516  CB  PHE A 164      -9.949  15.526  16.874  1.00  8.680          C  
ATOM   2517  CG  PHE A 164      -9.935  14.772  18.196  1.00  8.680          C  
ATOM   2518  CD1 PHE A 164      -9.757  15.423  19.398  1.00  8.680          C  
ATOM   2519  CD2 PHE A 164     -10.132  13.410  18.221  1.00  8.680          C  
ATOM   2520  CE1 PHE A 164      -9.769  14.722  20.593  1.00  8.680          C  
ATOM   2521  CE2 PHE A 164     -10.149  12.708  19.423  1.00  8.680          C  
ATOM   2522  CZ  PHE A 164      -9.963  13.371  20.598  1.00  8.680          C  
ATOM   2523  H   PHE A 164      -7.651  16.727  17.211  1.00  6.840          H  
ATOM   2524  HA  PHE A 164      -8.452  14.281  15.953  1.00  7.680          H  
ATOM   2525 1HB  PHE A 164     -10.034  16.592  17.104  1.00 10.420          H  
ATOM   2526 2HB  PHE A 164     -10.850  15.246  16.336  1.00 10.420          H  
ATOM   2527  HD1 PHE A 164      -9.616  16.496  19.400  1.00 10.420          H  
ATOM   2528  HD2 PHE A 164     -10.270  12.906  17.278  1.00 10.420          H  
ATOM   2529  HE1 PHE A 164      -9.633  15.242  21.538  1.00 10.420          H  
ATOM   2530  HE2 PHE A 164     -10.308  11.639  19.450  1.00 10.420          H  
ATOM   2531  HZ  PHE A 164      -9.973  12.827  21.539  1.00 10.420          H  
ATOM   2532  N   GLN A 165      -9.150  17.030  14.256  1.00  7.260          N  
ATOM   2533  CA  GLN A 165      -9.506  17.521  12.927  1.00  8.200          C  
ATOM   2534  C   GLN A 165      -8.510  17.045  11.880  1.00  8.430          C  
ATOM   2535  O   GLN A 165      -8.898  16.670  10.772  1.00  9.340          O  
ATOM   2536  CB  GLN A 165      -9.497  19.042  12.902  1.00 11.100          C  
ATOM   2537  CG  GLN A 165     -10.582  19.727  13.676  1.00 11.100          C  
ATOM   2538  CD  GLN A 165     -10.316  21.206  13.704  1.00 11.100          C  
ATOM   2539  OE1 GLN A 165      -9.181  21.602  13.430  1.00 11.100          O  
ATOM   2540  NE2 GLN A 165     -11.312  22.016  14.003  1.00 11.100          N  
ATOM   2541  H   GLN A 165      -8.960  17.697  15.013  1.00  8.710          H  
ATOM   2542  HA  GLN A 165     -10.495  17.148  12.667  1.00  9.840          H  
ATOM   2543 1HB  GLN A 165      -8.546  19.386  13.298  1.00 13.320          H  
ATOM   2544 2HB  GLN A 165      -9.557  19.384  11.871  1.00 13.320          H  
ATOM   2545 1HG  GLN A 165     -11.536  19.553  13.183  1.00 13.320          H  
ATOM   2546 2HG  GLN A 165     -10.607  19.349  14.693  1.00 13.320          H  
ATOM   2547 1HE2 GLN A 165     -11.154  23.041  14.016  1.00 13.320          H  
ATOM   2548 2HE2 GLN A 165     -12.216  21.651  14.209  1.00 13.320          H  
ATOM   2549  N   ALA A 166      -7.222  17.067  12.253  1.00  7.820          N  
ATOM   2550  CA  ALA A 166      -6.114  16.655  11.408  1.00  8.310          C  
ATOM   2551  C   ALA A 166      -6.235  15.203  10.991  1.00  8.560          C  
ATOM   2552  O   ALA A 166      -5.798  14.828   9.896  1.00  9.490          O  
ATOM   2553  CB  ALA A 166      -4.795  16.865  12.129  1.00 11.440          C  
ATOM   2554  H   ALA A 166      -6.998  17.449  13.176  1.00  9.380          H  
ATOM   2555  HA  ALA A 166      -6.135  17.271  10.510  1.00  9.970          H  
ATOM   2556 1HB  ALA A 166      -3.973  16.586  11.477  1.00 13.730          H  
ATOM   2557 2HB  ALA A 166      -4.702  17.914  12.413  1.00 13.730          H  
ATOM   2558 3HB  ALA A 166      -4.772  16.248  13.018  1.00 13.730          H  
ATOM   2559  N   ASN A 167      -6.765  14.359  11.882  1.00  7.920          N  
ATOM   2560  CA  ASN A 167      -6.942  12.958  11.548  1.00  8.370          C  
ATOM   2561  C   ASN A 167      -8.161  12.806  10.652  1.00  8.530          C  
ATOM   2562  O   ASN A 167      -8.123  12.103   9.643  1.00  9.060          O  
ATOM   2563  CB  ASN A 167      -7.137  12.115  12.793  1.00 11.540          C  
ATOM   2564  CG  ASN A 167      -5.918  11.972  13.639  1.00 11.540          C  
ATOM   2565  OD1 ASN A 167      -4.782  12.252  13.242  1.00 11.540          O  
ATOM   2566  ND2 ASN A 167      -6.140  11.501  14.840  1.00 11.540          N  
ATOM   2567  H   ASN A 167      -7.022  14.707  12.813  1.00  9.500          H  
ATOM   2568  HA  ASN A 167      -6.077  12.603  10.995  1.00 10.040          H  
ATOM   2569 1HB  ASN A 167      -7.928  12.559  13.406  1.00 13.850          H  
ATOM   2570 2HB  ASN A 167      -7.477  11.122  12.506  1.00 13.850          H  
ATOM   2571 1HD2 ASN A 167      -5.369  11.357  15.503  1.00 13.850          H  
ATOM   2572 2HD2 ASN A 167      -7.074  11.280  15.123  1.00 13.850          H  
ATOM   2573  N   GLY A 168      -9.259  13.450  11.053  1.00  8.340          N  
ATOM   2574  CA  GLY A 168     -10.551  13.417  10.376  1.00  8.770          C  
ATOM   2575  C   GLY A 168     -11.477  12.364  10.982  1.00  8.540          C  
ATOM   2576  O   GLY A 168     -12.701  12.425  10.828  1.00  8.290          O  
ATOM   2577  H   GLY A 168      -9.208  14.014  11.909  1.00 10.010          H  
ATOM   2578 1HA  GLY A 168     -11.012  14.403  10.447  1.00 10.520          H  
ATOM   2579 2HA  GLY A 168     -10.399  13.209   9.318  1.00 10.520          H  
ATOM   2580  N   VAL A 169     -10.884  11.448  11.735  1.00  8.920          N  
ATOM   2581  CA  VAL A 169     -11.575  10.373  12.414  1.00  8.750          C  
ATOM   2582  C   VAL A 169     -11.244  10.477  13.901  1.00  9.060          C  
ATOM   2583  O   VAL A 169     -10.076  10.672  14.240  1.00  9.810          O  
ATOM   2584  CB  VAL A 169     -11.132   8.993  11.854  1.00 12.320          C  
ATOM   2585  CG1 VAL A 169      -9.627   8.783  11.980  1.00 12.320          C  
ATOM   2586  CG2 VAL A 169     -11.855   7.893  12.572  1.00 12.320          C  
ATOM   2587  H   VAL A 169      -9.882  11.511  11.815  1.00 10.700          H  
ATOM   2588  HA  VAL A 169     -12.635  10.475  12.220  1.00 10.500          H  
ATOM   2589  HB  VAL A 169     -11.365   8.949  10.814  1.00 14.780          H  
ATOM   2590 1HG1 VAL A 169      -9.377   7.816  11.558  1.00 14.780          H  
ATOM   2591 2HG1 VAL A 169      -9.103   9.562  11.436  1.00 14.780          H  
ATOM   2592 3HG1 VAL A 169      -9.317   8.793  13.018  1.00 14.780          H  
ATOM   2593 1HG2 VAL A 169     -11.540   6.970  12.150  1.00 14.780          H  
ATOM   2594 2HG2 VAL A 169     -11.611   7.898  13.632  1.00 14.780          H  
ATOM   2595 3HG2 VAL A 169     -12.927   8.006  12.444  1.00 14.780          H  
ATOM   2596  N   PRO A 170     -12.217  10.404  14.818  1.00  8.690          N  
ATOM   2597  CA  PRO A 170     -11.961  10.418  16.233  1.00  9.210          C  
ATOM   2598  C   PRO A 170     -11.028   9.277  16.605  1.00 10.210          C  
ATOM   2599  O   PRO A 170     -11.185   8.160  16.127  1.00 10.480          O  
ATOM   2600  CB  PRO A 170     -13.355  10.229  16.835  1.00 13.820          C  
ATOM   2601  CG  PRO A 170     -14.295  10.771  15.781  1.00 13.820          C  
ATOM   2602  CD  PRO A 170     -13.646  10.413  14.455  1.00 13.820          C  
ATOM   2603  HA  PRO A 170     -11.538  11.384  16.510  1.00 11.050          H  
ATOM   2604 1HB  PRO A 170     -13.515   9.184  17.090  1.00 16.580          H  
ATOM   2605 2HB  PRO A 170     -13.424  10.791  17.781  1.00 16.580          H  
ATOM   2606 1HG  PRO A 170     -15.295  10.321  15.900  1.00 16.580          H  
ATOM   2607 2HG  PRO A 170     -14.422  11.857  15.911  1.00 16.580          H  
ATOM   2608 1HD  PRO A 170     -13.974   9.429  14.103  1.00 16.580          H  
ATOM   2609 2HD  PRO A 170     -13.884  11.225  13.750  1.00 16.580          H  
ATOM   2610  N   ALA A 171     -10.106   9.559  17.502  1.00 10.920          N  
ATOM   2611  CA  ALA A 171      -9.115   8.618  18.024  1.00 11.970          C  
ATOM   2612  C   ALA A 171      -9.742   7.339  18.600  1.00 12.120          C  
ATOM   2613  O   ALA A 171      -9.164   6.244  18.516  1.00 11.720          O  
ATOM   2614  CB  ALA A 171      -8.299   9.326  19.058  1.00 16.340          C  
ATOM   2615  H   ALA A 171     -10.068  10.510  17.837  1.00 13.100          H  
ATOM   2616  HA  ALA A 171      -8.465   8.323  17.196  1.00 14.360          H  
ATOM   2617 1HB  ALA A 171      -7.521   8.671  19.438  1.00 19.610          H  
ATOM   2618 2HB  ALA A 171      -7.862  10.195  18.613  1.00 19.610          H  
ATOM   2619 3HB  ALA A 171      -8.967   9.619  19.841  1.00 19.610          H  
ATOM   2620  N   SER A 172     -10.912   7.509  19.225  1.00 12.830          N  
ATOM   2621  CA  SER A 172     -11.694   6.464  19.856  1.00 13.170          C  
ATOM   2622  C   SER A 172     -12.775   5.840  18.955  1.00 13.580          C  
ATOM   2623  O   SER A 172     -13.609   5.077  19.451  1.00 14.150          O  
ATOM   2624  CB  SER A 172     -12.345   7.020  21.100  1.00 18.300          C  
ATOM   2625  OG  SER A 172     -13.255   8.038  20.777  1.00 18.300          O  
ATOM   2626  H   SER A 172     -11.299   8.438  19.306  1.00 15.400          H  
ATOM   2627  HA  SER A 172     -11.019   5.677  20.152  1.00 15.800          H  
ATOM   2628 1HB  SER A 172     -12.858   6.218  21.630  1.00 21.960          H  
ATOM   2629 2HB  SER A 172     -11.576   7.413  21.764  1.00 21.960          H  
ATOM   2630  HG  SER A 172     -13.663   8.302  21.607  1.00 21.960          H  
ATOM   2631  N   SER A 173     -12.818   6.191  17.665  1.00 13.460          N  
ATOM   2632  CA  SER A 173     -13.842   5.641  16.771  1.00 13.980          C  
ATOM   2633  C   SER A 173     -13.375   4.390  16.030  1.00 14.190          C  
ATOM   2634  O   SER A 173     -12.295   4.372  15.439  1.00 14.020          O  
ATOM   2635  CB  SER A 173     -14.281   6.678  15.762  1.00 19.360          C  
ATOM   2636  OG  SER A 173     -15.167   6.127  14.836  1.00 19.360          O  
ATOM   2637  H   SER A 173     -12.119   6.826  17.271  1.00 16.150          H  
ATOM   2638  HA  SER A 173     -14.708   5.368  17.374  1.00 16.780          H  
ATOM   2639 1HB  SER A 173     -14.768   7.494  16.277  1.00 23.240          H  
ATOM   2640 2HB  SER A 173     -13.409   7.080  15.249  1.00 23.240          H  
ATOM   2641  HG  SER A 173     -15.363   6.827  14.212  1.00 23.240          H  
ATOM   2642  N   SER A 174     -14.160   3.317  16.120  1.00 14.680          N  
ATOM   2643  CA  SER A 174     -13.870   2.049  15.456  1.00 14.980          C  
ATOM   2644  C   SER A 174     -14.352   2.022  14.009  1.00 14.730          C  
ATOM   2645  O   SER A 174     -15.133   2.870  13.575  1.00 14.680          O  
ATOM   2646  CB  SER A 174     -14.475   0.911  16.255  1.00 20.850          C  
ATOM   2647  OG  SER A 174     -15.873   0.990  16.269  1.00 20.850          O  
ATOM   2648  H   SER A 174     -15.022   3.390  16.643  1.00 17.620          H  
ATOM   2649  HA  SER A 174     -12.793   1.912  15.426  1.00 17.980          H  
ATOM   2650 1HB  SER A 174     -14.171  -0.035  15.822  1.00 25.020          H  
ATOM   2651 2HB  SER A 174     -14.094   0.941  17.276  1.00 25.020          H  
ATOM   2652  HG  SER A 174     -16.180   0.216  16.751  1.00 25.020          H  
ATOM   2653  N   VAL A 175     -13.899   1.024  13.264  1.00 14.750          N  
ATOM   2654  CA  VAL A 175     -14.302   0.848  11.876  1.00 14.740          C  
ATOM   2655  C   VAL A 175     -15.663   0.156  11.783  1.00 15.530          C  
ATOM   2656  O   VAL A 175     -15.842  -0.953  12.271  1.00 15.940          O  
ATOM   2657  CB  VAL A 175     -13.205   0.052  11.132  1.00 20.640          C  
ATOM   2658  CG1 VAL A 175     -13.621  -0.251   9.724  1.00 20.640          C  
ATOM   2659  CG2 VAL A 175     -11.935   0.866  11.134  1.00 20.640          C  
ATOM   2660  H   VAL A 175     -13.266   0.362  13.684  1.00 17.700          H  
ATOM   2661  HA  VAL A 175     -14.381   1.834  11.415  1.00 17.690          H  
ATOM   2662  HB  VAL A 175     -13.025  -0.876  11.628  1.00 24.770          H  
ATOM   2663 1HG1 VAL A 175     -12.822  -0.799   9.222  1.00 24.770          H  
ATOM   2664 2HG1 VAL A 175     -14.504  -0.850   9.739  1.00 24.770          H  
ATOM   2665 3HG1 VAL A 175     -13.818   0.671   9.192  1.00 24.770          H  
ATOM   2666 1HG2 VAL A 175     -11.140   0.323  10.615  1.00 24.770          H  
ATOM   2667 2HG2 VAL A 175     -12.114   1.801  10.624  1.00 24.770          H  
ATOM   2668 3HG2 VAL A 175     -11.625   1.071  12.150  1.00 24.770          H  
ATOM   2669  N   SER A 176     -16.625   0.772  11.098  1.00 15.860          N  
ATOM   2670  CA  SER A 176     -17.979   0.207  11.044  1.00 16.690          C  
ATOM   2671  C   SER A 176     -18.065  -1.185  10.413  1.00 16.950          C  
ATOM   2672  O   SER A 176     -18.886  -2.013  10.831  1.00 16.720          O  
ATOM   2673  CB  SER A 176     -18.875   1.137  10.260  1.00 23.030          C  
ATOM   2674  OG  SER A 176     -18.511   1.146   8.906  1.00 23.030          O  
ATOM   2675  H   SER A 176     -16.440   1.667  10.669  1.00 19.030          H  
ATOM   2676  HA  SER A 176     -18.352   0.138  12.068  1.00 20.030          H  
ATOM   2677 1HB  SER A 176     -19.912   0.819  10.361  1.00 27.640          H  
ATOM   2678 2HB  SER A 176     -18.798   2.144  10.669  1.00 27.640          H  
ATOM   2679  HG  SER A 176     -19.069   1.808   8.481  1.00 27.640          H  
ATOM   2680  N   SER A 177     -17.121  -1.500   9.523  1.00 17.580          N  
ATOM   2681  CA  SER A 177     -17.050  -2.778   8.815  1.00 18.050          C  
ATOM   2682  C   SER A 177     -16.770  -3.958   9.744  1.00 18.530          C  
ATOM   2683  O   SER A 177     -16.911  -5.114   9.340  1.00 18.710          O  
ATOM   2684  CB  SER A 177     -15.972  -2.734   7.747  1.00 25.080          C  
ATOM   2685  OG  SER A 177     -16.277  -1.787   6.755  1.00 25.080          O  
ATOM   2686  H   SER A 177     -16.488  -0.769   9.227  1.00 21.100          H  
ATOM   2687  HA  SER A 177     -18.012  -2.948   8.330  1.00 21.660          H  
ATOM   2688 1HB  SER A 177     -15.014  -2.508   8.198  1.00 30.100          H  
ATOM   2689 2HB  SER A 177     -15.885  -3.722   7.289  1.00 30.100          H  
ATOM   2690  HG  SER A 177     -15.619  -1.902   6.067  1.00 30.100          H  
ATOM   2691  N   ILE A 178     -16.343  -3.665  10.968  1.00 18.880          N  
ATOM   2692  CA  ILE A 178     -16.038  -4.650  11.987  1.00 19.440          C  
ATOM   2693  C   ILE A 178     -17.250  -5.465  12.381  1.00 19.230          C  
ATOM   2694  O   ILE A 178     -17.136  -6.656  12.679  1.00 19.110          O  
ATOM   2695  CB  ILE A 178     -15.441  -3.994  13.242  1.00 26.990          C  
ATOM   2696  CG1 ILE A 178     -14.049  -3.430  12.888  1.00 26.990          C  
ATOM   2697  CG2 ILE A 178     -15.382  -5.012  14.421  1.00 26.990          C  
ATOM   2698  CD1 ILE A 178     -13.456  -2.500  13.913  1.00 26.990          C  
ATOM   2699  H   ILE A 178     -16.279  -2.679  11.244  1.00 22.660          H  
ATOM   2700  HA  ILE A 178     -15.297  -5.333  11.572  1.00 23.330          H  
ATOM   2701  HB  ILE A 178     -16.068  -3.149  13.535  1.00 32.390          H  
ATOM   2702 1HG1 ILE A 178     -13.382  -4.242  12.753  1.00 32.390          H  
ATOM   2703 2HG1 ILE A 178     -14.128  -2.905  11.946  1.00 32.390          H  
ATOM   2704 1HG2 ILE A 178     -14.982  -4.536  15.274  1.00 32.390          H  
ATOM   2705 2HG2 ILE A 178     -16.378  -5.376  14.681  1.00 32.390          H  
ATOM   2706 3HG2 ILE A 178     -14.754  -5.857  14.147  1.00 32.390          H  
ATOM   2707 1HD1 ILE A 178     -12.489  -2.163  13.564  1.00 32.390          H  
ATOM   2708 2HD1 ILE A 178     -14.119  -1.655  14.040  1.00 32.390          H  
ATOM   2709 3HD1 ILE A 178     -13.339  -2.997  14.847  1.00 32.390          H  
ATOM   2710  N   GLY A 179     -18.397  -4.805  12.521  1.00 19.320          N  
ATOM   2711  CA  GLY A 179     -19.558  -5.507  13.022  1.00 19.280          C  
ATOM   2712  C   GLY A 179     -19.609  -5.359  14.537  1.00 20.010          C  
ATOM   2713  O   GLY A 179     -19.314  -4.291  15.075  1.00 20.470          O  
ATOM   2714  H   GLY A 179     -18.471  -3.828  12.229  1.00 23.180          H  
ATOM   2715 1HA  GLY A 179     -20.460  -5.090  12.572  1.00 23.140          H  
ATOM   2716 2HA  GLY A 179     -19.505  -6.558  12.746  1.00 23.140          H  
ATOM   2717  N   SER A 180     -20.054  -6.402  15.223  1.00 20.240          N  
ATOM   2718  CA  SER A 180     -20.289  -6.325  16.658  1.00 21.040          C  
ATOM   2719  C   SER A 180     -19.102  -5.884  17.504  1.00 21.790          C  
ATOM   2720  O   SER A 180     -17.974  -6.376  17.368  1.00 21.920          O  
ATOM   2721  CB  SER A 180     -20.753  -7.653  17.197  1.00 29.140          C  
ATOM   2722  OG  SER A 180     -20.849  -7.591  18.596  1.00 29.140          O  
ATOM   2723  H   SER A 180     -20.249  -7.262  14.732  1.00 24.290          H  
ATOM   2724  HA  SER A 180     -21.090  -5.600  16.816  1.00 25.250          H  
ATOM   2725 1HB  SER A 180     -21.722  -7.906  16.772  1.00 34.960          H  
ATOM   2726 2HB  SER A 180     -20.049  -8.434  16.910  1.00 34.960          H  
ATOM   2727  HG  SER A 180     -21.186  -8.464  18.871  1.00 34.960          H  
ATOM   2728  N   LYS A 181     -19.419  -5.019  18.470  1.00 22.400          N  
ATOM   2729  CA  LYS A 181     -18.500  -4.437  19.449  1.00 23.250          C  
ATOM   2730  C   LYS A 181     -17.827  -5.474  20.344  1.00 23.540          C  
ATOM   2731  O   LYS A 181     -16.868  -5.158  21.046  1.00 24.230          O  
ATOM   2732  CB  LYS A 181     -19.231  -3.404  20.313  1.00 32.210          C  
ATOM   2733  CG  LYS A 181     -20.291  -3.979  21.262  1.00 32.210          C  
ATOM   2734  CD  LYS A 181     -21.004  -2.862  22.029  1.00 32.210          C  
ATOM   2735  CE  LYS A 181     -22.041  -3.415  23.003  1.00 32.210          C  
ATOM   2736  NZ  LYS A 181     -22.759  -2.325  23.727  1.00 32.210          N  
ATOM   2737  H   LYS A 181     -20.381  -4.711  18.486  1.00 26.880          H  
ATOM   2738  HA  LYS A 181     -17.710  -3.923  18.900  1.00 27.900          H  
ATOM   2739 1HB  LYS A 181     -18.502  -2.863  20.918  1.00 38.650          H  
ATOM   2740 2HB  LYS A 181     -19.720  -2.677  19.665  1.00 38.650          H  
ATOM   2741 1HG  LYS A 181     -21.021  -4.558  20.698  1.00 38.650          H  
ATOM   2742 2HG  LYS A 181     -19.812  -4.642  21.984  1.00 38.650          H  
ATOM   2743 1HD  LYS A 181     -20.267  -2.283  22.587  1.00 38.650          H  
ATOM   2744 2HD  LYS A 181     -21.502  -2.198  21.323  1.00 38.650          H  
ATOM   2745 1HE  LYS A 181     -22.766  -4.011  22.452  1.00 38.650          H  
ATOM   2746 2HE  LYS A 181     -21.541  -4.052  23.732  1.00 38.650          H  
ATOM   2747 1HZ  LYS A 181     -23.435  -2.729  24.360  1.00 38.650          H  
ATOM   2748 2HZ  LYS A 181     -22.096  -1.772  24.252  1.00 38.650          H  
ATOM   2749 3HZ  LYS A 181     -23.236  -1.734  23.061  1.00 38.650          H  
ATOM   2750  N   GLU A 182     -18.370  -6.691  20.352  1.00 23.110          N  
ATOM   2751  CA  GLU A 182     -17.848  -7.804  21.133  1.00 23.440          C  
ATOM   2752  C   GLU A 182     -16.436  -8.223  20.699  1.00 22.930          C  
ATOM   2753  O   GLU A 182     -15.720  -8.871  21.469  1.00 22.340          O  
ATOM   2754  CB  GLU A 182     -18.798  -8.999  21.044  1.00 32.680          C  
ATOM   2755  CG  GLU A 182     -20.134  -8.793  21.764  1.00 32.680          C  
ATOM   2756  CD  GLU A 182     -21.073  -9.962  21.609  1.00 32.680          C  
ATOM   2757  OE1 GLU A 182     -20.783 -10.828  20.817  1.00 32.680          O  
ATOM   2758  OE2 GLU A 182     -22.077  -9.988  22.278  1.00 32.680          O  
ATOM   2759  H   GLU A 182     -19.173  -6.857  19.746  1.00 27.730          H  
ATOM   2760  HA  GLU A 182     -17.796  -7.487  22.174  1.00 28.130          H  
ATOM   2761 1HB  GLU A 182     -19.006  -9.213  19.996  1.00 39.220          H  
ATOM   2762 2HB  GLU A 182     -18.316  -9.878  21.469  1.00 39.220          H  
ATOM   2763 1HG  GLU A 182     -19.939  -8.636  22.824  1.00 39.220          H  
ATOM   2764 2HG  GLU A 182     -20.609  -7.892  21.376  1.00 39.220          H  
ATOM   2765  N   SER A 183     -16.048  -7.904  19.458  1.00 23.260          N  
ATOM   2766  CA  SER A 183     -14.728  -8.257  18.947  1.00 22.930          C  
ATOM   2767  C   SER A 183     -13.615  -7.554  19.726  1.00 22.230          C  
ATOM   2768  O   SER A 183     -13.809  -6.503  20.347  1.00 22.360          O  
ATOM   2769  CB  SER A 183     -14.626  -7.960  17.459  1.00 32.230          C  
ATOM   2770  OG  SER A 183     -15.480  -8.802  16.724  1.00 32.230          O  
ATOM   2771  H   SER A 183     -16.684  -7.381  18.843  1.00 27.910          H  
ATOM   2772  HA  SER A 183     -14.597  -9.331  19.075  1.00 27.520          H  
ATOM   2773 1HB  SER A 183     -14.908  -6.921  17.280  1.00 38.680          H  
ATOM   2774 2HB  SER A 183     -13.597  -8.084  17.124  1.00 38.680          H  
ATOM   2775  HG  SER A 183     -15.342  -8.593  15.794  1.00 38.680          H  
ATOM   2776  N   ASP A 184     -12.408  -8.111  19.679  1.00 21.590          N  
ATOM   2777  CA  ASP A 184     -11.287  -7.507  20.403  1.00 20.920          C  
ATOM   2778  C   ASP A 184     -10.735  -6.291  19.669  1.00 20.360          C  
ATOM   2779  O   ASP A 184      -9.748  -6.388  18.939  1.00 20.600          O  
ATOM   2780  CB  ASP A 184     -10.150  -8.512  20.597  1.00 29.560          C  
ATOM   2781  CG  ASP A 184      -9.056  -7.978  21.534  1.00 29.560          C  
ATOM   2782  OD1 ASP A 184      -9.350  -7.086  22.297  1.00 29.560          O  
ATOM   2783  OD2 ASP A 184      -7.933  -8.445  21.461  1.00 29.560          O  
ATOM   2784  H   ASP A 184     -12.270  -8.964  19.161  1.00 25.910          H  
ATOM   2785  HA  ASP A 184     -11.642  -7.183  21.383  1.00 25.100          H  
ATOM   2786 1HB  ASP A 184     -10.553  -9.432  21.013  1.00 35.470          H  
ATOM   2787 2HB  ASP A 184      -9.700  -8.754  19.633  1.00 35.470          H  
ATOM   2788  N   ILE A 185     -11.440  -5.172  19.796  1.00 19.690          N  
ATOM   2789  CA  ILE A 185     -11.087  -3.943  19.097  1.00 19.140          C  
ATOM   2790  C   ILE A 185     -10.577  -2.860  20.036  1.00 18.060          C  
ATOM   2791  O   ILE A 185     -11.281  -2.461  20.965  1.00 17.330          O  
ATOM   2792  CB  ILE A 185     -12.324  -3.392  18.369  1.00 27.020          C  
ATOM   2793  CG1 ILE A 185     -12.935  -4.483  17.469  1.00 27.020          C  
ATOM   2794  CG2 ILE A 185     -12.005  -2.107  17.591  1.00 27.020          C  
ATOM   2795  CD1 ILE A 185     -12.038  -5.087  16.381  1.00 27.020          C  
ATOM   2796  H   ILE A 185     -12.272  -5.222  20.393  1.00 23.630          H  
ATOM   2797  HA  ILE A 185     -10.296  -4.159  18.382  1.00 22.970          H  
ATOM   2798  HB  ILE A 185     -13.085  -3.162  19.116  1.00 32.420          H  
ATOM   2799 1HG1 ILE A 185     -13.272  -5.279  18.098  1.00 32.420          H  
ATOM   2800 2HG1 ILE A 185     -13.792  -4.048  17.006  1.00 32.420          H  
ATOM   2801 1HG2 ILE A 185     -12.909  -1.742  17.114  1.00 32.420          H  
ATOM   2802 2HG2 ILE A 185     -11.631  -1.348  18.269  1.00 32.420          H  
ATOM   2803 3HG2 ILE A 185     -11.267  -2.313  16.853  1.00 32.420          H  
ATOM   2804 1HD1 ILE A 185     -12.600  -5.829  15.826  1.00 32.420          H  
ATOM   2805 2HD1 ILE A 185     -11.693  -4.333  15.699  1.00 32.420          H  
ATOM   2806 3HD1 ILE A 185     -11.176  -5.573  16.826  1.00 32.420          H  
ATOM   2807  N   ILE A 186      -9.388  -2.325  19.763  1.00 18.040          N  
ATOM   2808  CA  ILE A 186      -8.875  -1.254  20.606  1.00 17.170          C  
ATOM   2809  C   ILE A 186      -8.773   0.080  19.888  1.00 16.490          C  
ATOM   2810  O   ILE A 186      -8.009   0.244  18.938  1.00 16.990          O  
ATOM   2811  CB  ILE A 186      -7.486  -1.589  21.196  1.00 24.390          C  
ATOM   2812  CG1 ILE A 186      -7.586  -2.865  22.067  1.00 24.390          C  
ATOM   2813  CG2 ILE A 186      -6.943  -0.373  22.017  1.00 24.390          C  
ATOM   2814  CD1 ILE A 186      -6.243  -3.420  22.536  1.00 24.390          C  
ATOM   2815  H   ILE A 186      -8.851  -2.686  18.985  1.00 21.650          H  
ATOM   2816  HA  ILE A 186      -9.560  -1.117  21.440  1.00 20.600          H  
ATOM   2817  HB  ILE A 186      -6.794  -1.810  20.382  1.00 29.260          H  
ATOM   2818 1HG1 ILE A 186      -8.202  -2.654  22.937  1.00 29.260          H  
ATOM   2819 2HG1 ILE A 186      -8.078  -3.644  21.485  1.00 29.260          H  
ATOM   2820 1HG2 ILE A 186      -5.965  -0.597  22.418  1.00 29.260          H  
ATOM   2821 2HG2 ILE A 186      -6.853   0.508  21.383  1.00 29.260          H  
ATOM   2822 3HG2 ILE A 186      -7.629  -0.152  22.837  1.00 29.260          H  
ATOM   2823 1HD1 ILE A 186      -6.421  -4.326  23.120  1.00 29.260          H  
ATOM   2824 2HD1 ILE A 186      -5.624  -3.665  21.678  1.00 29.260          H  
ATOM   2825 3HD1 ILE A 186      -5.724  -2.701  23.154  1.00 29.260          H  
ATOM   2826  N   VAL A 187      -9.518   1.042  20.402  1.00 15.420          N  
ATOM   2827  CA  VAL A 187      -9.510   2.417  19.935  1.00 14.680          C  
ATOM   2828  C   VAL A 187      -9.404   3.246  21.206  1.00 14.080          C  
ATOM   2829  O   VAL A 187      -9.753   2.734  22.271  1.00 13.740          O  
ATOM   2830  CB  VAL A 187     -10.759   2.729  19.088  1.00 20.850          C  
ATOM   2831  CG1 VAL A 187     -10.779   1.866  17.847  1.00 20.850          C  
ATOM   2832  CG2 VAL A 187     -12.021   2.467  19.894  1.00 20.850          C  
ATOM   2833  H   VAL A 187     -10.111   0.798  21.186  1.00 18.500          H  
ATOM   2834  HA  VAL A 187      -8.624   2.593  19.323  1.00 17.620          H  
ATOM   2835  HB  VAL A 187     -10.719   3.764  18.763  1.00 25.020          H  
ATOM   2836 1HG1 VAL A 187     -11.640   2.124  17.279  1.00 25.020          H  
ATOM   2837 2HG1 VAL A 187      -9.881   2.055  17.260  1.00 25.020          H  
ATOM   2838 3HG1 VAL A 187     -10.821   0.824  18.116  1.00 25.020          H  
ATOM   2839 1HG2 VAL A 187     -12.891   2.690  19.278  1.00 25.020          H  
ATOM   2840 2HG2 VAL A 187     -12.057   1.421  20.197  1.00 25.020          H  
ATOM   2841 3HG2 VAL A 187     -12.038   3.102  20.782  1.00 25.020          H  
ATOM   2842  N   SER A 188      -8.914   4.483  21.127  1.00 14.130          N  
ATOM   2843  CA  SER A 188      -8.777   5.320  22.329  1.00 13.820          C  
ATOM   2844  C   SER A 188      -8.247   6.701  22.021  1.00 13.140          C  
ATOM   2845  O   SER A 188      -7.479   6.868  21.078  1.00 13.040          O  
ATOM   2846  CB  SER A 188      -7.854   4.720  23.376  1.00 19.470          C  
ATOM   2847  OG  SER A 188      -7.742   5.615  24.467  1.00 19.470          O  
ATOM   2848  H   SER A 188      -8.697   4.884  20.209  1.00 16.960          H  
ATOM   2849  HA  SER A 188      -9.767   5.431  22.773  1.00 16.580          H  
ATOM   2850 1HB  SER A 188      -8.225   3.773  23.739  1.00 23.370          H  
ATOM   2851 2HB  SER A 188      -6.873   4.543  22.940  1.00 23.370          H  
ATOM   2852  HG  SER A 188      -7.123   5.192  25.135  1.00 23.370          H  
ATOM   2853  N   ASN A 189      -8.585   7.675  22.867  1.00 12.860          N  
ATOM   2854  CA  ASN A 189      -8.039   9.033  22.765  1.00 12.390          C  
ATOM   2855  C   ASN A 189      -6.536   9.036  23.031  1.00 11.440          C  
ATOM   2856  O   ASN A 189      -5.806   9.939  22.607  1.00 11.100          O  
ATOM   2857  CB  ASN A 189      -8.774   9.989  23.671  1.00 17.530          C  
ATOM   2858  CG  ASN A 189     -10.144  10.325  23.143  1.00 17.530          C  
ATOM   2859  OD1 ASN A 189     -10.437  10.172  21.950  1.00 17.530          O  
ATOM   2860  ND2 ASN A 189     -10.993  10.787  24.017  1.00 17.530          N  
ATOM   2861  H   ASN A 189      -9.217   7.446  23.622  1.00 15.430          H  
ATOM   2862  HA  ASN A 189      -8.164   9.385  21.763  1.00 14.870          H  
ATOM   2863 1HB  ASN A 189      -8.869   9.552  24.665  1.00 21.040          H  
ATOM   2864 2HB  ASN A 189      -8.199  10.911  23.770  1.00 21.040          H  
ATOM   2865 1HD2 ASN A 189     -11.921  11.032  23.734  1.00 21.040          H  
ATOM   2866 2HD2 ASN A 189     -10.719  10.900  24.973  1.00 21.040          H  
ATOM   2867  N   ASP A 190      -6.078   7.987  23.698  1.00 11.200          N  
ATOM   2868  CA  ASP A 190      -4.693   7.762  24.070  1.00 10.450          C  
ATOM   2869  C   ASP A 190      -3.805   7.709  22.837  1.00 10.320          C  
ATOM   2870  O   ASP A 190      -2.604   7.976  22.912  1.00  9.910          O  
ATOM   2871  CB  ASP A 190      -4.585   6.408  24.756  1.00 14.930          C  
ATOM   2872  CG  ASP A 190      -5.265   6.348  26.098  1.00 14.930          C  
ATOM   2873  OD1 ASP A 190      -5.424   7.347  26.754  1.00 14.930          O  
ATOM   2874  OD2 ASP A 190      -5.747   5.278  26.395  1.00 14.930          O  
ATOM   2875  H   ASP A 190      -6.762   7.292  23.995  1.00 13.440          H  
ATOM   2876  HA  ASP A 190      -4.360   8.566  24.728  1.00 12.540          H  
ATOM   2877 1HB  ASP A 190      -5.003   5.644  24.107  1.00 17.920          H  
ATOM   2878 2HB  ASP A 190      -3.531   6.165  24.892  1.00 17.920          H  
ATOM   2879  N   ASN A 191      -4.390   7.317  21.698  1.00 10.890          N  
ATOM   2880  CA  ASN A 191      -3.666   7.164  20.457  1.00 11.090          C  
ATOM   2881  C   ASN A 191      -3.944   8.305  19.480  1.00 10.550          C  
ATOM   2882  O   ASN A 191      -3.688   8.181  18.281  1.00 11.070          O  
ATOM   2883  CB  ASN A 191      -4.016   5.844  19.815  1.00 15.450          C  
ATOM   2884  CG  ASN A 191      -3.570   4.669  20.603  1.00 15.450          C  
ATOM   2885  OD1 ASN A 191      -2.468   4.617  21.165  1.00 15.450          O  
ATOM   2886  ND2 ASN A 191      -4.438   3.693  20.650  1.00 15.450          N  
ATOM   2887  H   ASN A 191      -5.400   7.141  21.681  1.00 13.070          H  
ATOM   2888  HA  ASN A 191      -2.602   7.178  20.685  1.00 13.310          H  
ATOM   2889 1HB  ASN A 191      -5.097   5.788  19.672  1.00 18.540          H  
ATOM   2890 2HB  ASN A 191      -3.552   5.787  18.841  1.00 18.540          H  
ATOM   2891 1HD2 ASN A 191      -4.232   2.852  21.152  1.00 18.540          H  
ATOM   2892 2HD2 ASN A 191      -5.303   3.805  20.160  1.00 18.540          H  
ATOM   2893  N   LEU A 192      -4.468   9.433  19.953  1.00  9.680          N  
ATOM   2894  CA  LEU A 192      -4.784  10.524  19.032  1.00  9.240          C  
ATOM   2895  C   LEU A 192      -3.649  10.869  18.069  1.00 10.070          C  
ATOM   2896  O   LEU A 192      -3.886  11.073  16.872  1.00 10.340          O  
ATOM   2897  CB  LEU A 192      -5.215  11.763  19.840  1.00 13.110          C  
ATOM   2898  CG  LEU A 192      -5.556  13.062  19.047  1.00 13.110          C  
ATOM   2899  CD1 LEU A 192      -6.671  12.820  18.103  1.00 13.110          C  
ATOM   2900  CD2 LEU A 192      -5.994  14.144  20.032  1.00 13.110          C  
ATOM   2901  H   LEU A 192      -4.694   9.534  20.949  1.00 11.620          H  
ATOM   2902  HA  LEU A 192      -5.620  10.195  18.429  1.00 11.090          H  
ATOM   2903 1HB  LEU A 192      -6.095  11.493  20.429  1.00 15.730          H  
ATOM   2904 2HB  LEU A 192      -4.414  12.011  20.539  1.00 15.730          H  
ATOM   2905  HG  LEU A 192      -4.684  13.395  18.488  1.00 15.730          H  
ATOM   2906 1HD1 LEU A 192      -6.890  13.733  17.587  1.00 15.730          H  
ATOM   2907 2HD1 LEU A 192      -6.405  12.068  17.392  1.00 15.730          H  
ATOM   2908 3HD1 LEU A 192      -7.520  12.503  18.661  1.00 15.730          H  
ATOM   2909 1HD2 LEU A 192      -6.253  15.047  19.499  1.00 15.730          H  
ATOM   2910 2HD2 LEU A 192      -6.867  13.803  20.584  1.00 15.730          H  
ATOM   2911 3HD2 LEU A 192      -5.184  14.360  20.737  1.00 15.730          H  
ATOM   2912  N   THR A 193      -2.409  10.922  18.556  1.00 10.700          N  
ATOM   2913  CA  THR A 193      -1.312  11.238  17.654  1.00 11.660          C  
ATOM   2914  C   THR A 193      -0.579   9.974  17.205  1.00 12.410          C  
ATOM   2915  O   THR A 193      -0.009   9.926  16.102  1.00 12.800          O  
ATOM   2916  CB  THR A 193      -0.330  12.182  18.350  1.00 15.940          C  
ATOM   2917  OG1 THR A 193       0.209  11.532  19.513  1.00 15.940          O  
ATOM   2918  CG2 THR A 193      -1.071  13.428  18.772  1.00 15.940          C  
ATOM   2919  H   THR A 193      -2.239  10.767  19.540  1.00 12.840          H  
ATOM   2920  HA  THR A 193      -1.714  11.735  16.771  1.00 13.990          H  
ATOM   2921  HB  THR A 193       0.480  12.441  17.670  1.00 19.130          H  
ATOM   2922  HG1 THR A 193       0.956  12.043  19.849  1.00 19.130          H  
ATOM   2923 1HG2 THR A 193      -0.382  14.103  19.271  1.00 19.130          H  
ATOM   2924 2HG2 THR A 193      -1.484  13.911  17.889  1.00 19.130          H  
ATOM   2925 3HG2 THR A 193      -1.881  13.178  19.453  1.00 19.130          H  
ATOM   2926  N   ALA A 194      -0.667   8.916  18.020  1.00 12.750          N  
ATOM   2927  CA  ALA A 194      -0.015   7.651  17.703  1.00 13.570          C  
ATOM   2928  C   ALA A 194      -0.596   7.111  16.424  1.00 13.320          C  
ATOM   2929  O   ALA A 194       0.130   6.591  15.586  1.00 14.060          O  
ATOM   2930  CB  ALA A 194      -0.190   6.632  18.811  1.00 18.670          C  
ATOM   2931  H   ALA A 194      -1.159   9.028  18.889  1.00 15.300          H  
ATOM   2932  HA  ALA A 194       1.045   7.840  17.557  1.00 16.280          H  
ATOM   2933 1HB  ALA A 194       0.319   5.708  18.535  1.00 22.400          H  
ATOM   2934 2HB  ALA A 194       0.233   7.018  19.737  1.00 22.400          H  
ATOM   2935 3HB  ALA A 194      -1.234   6.431  18.946  1.00 22.400          H  
ATOM   2936  N   ASN A 195      -1.890   7.333  16.231  1.00 12.380          N  
ATOM   2937  CA  ASN A 195      -2.624   6.882  15.070  1.00 12.300          C  
ATOM   2938  C   ASN A 195      -2.114   7.480  13.771  1.00 12.510          C  
ATOM   2939  O   ASN A 195      -2.370   6.920  12.710  1.00 13.060          O  
ATOM   2940  CB  ASN A 195      -4.097   7.184  15.230  1.00 17.250          C  
ATOM   2941  CG  ASN A 195      -4.779   6.268  16.211  1.00 17.250          C  
ATOM   2942  OD1 ASN A 195      -4.326   5.147  16.487  1.00 17.250          O  
ATOM   2943  ND2 ASN A 195      -5.865   6.734  16.752  1.00 17.250          N  
ATOM   2944  H   ASN A 195      -2.423   7.790  16.975  1.00 14.860          H  
ATOM   2945  HA  ASN A 195      -2.502   5.803  14.986  1.00 14.760          H  
ATOM   2946 1HB  ASN A 195      -4.212   8.216  15.580  1.00 20.700          H  
ATOM   2947 2HB  ASN A 195      -4.593   7.106  14.265  1.00 20.700          H  
ATOM   2948 1HD2 ASN A 195      -6.362   6.184  17.428  1.00 20.700          H  
ATOM   2949 2HD2 ASN A 195      -6.180   7.646  16.500  1.00 20.700          H  
ATOM   2950  N   ARG A 196      -1.409   8.616  13.814  1.00 12.260          N  
ATOM   2951  CA  ARG A 196      -0.908   9.167  12.570  1.00 12.670          C  
ATOM   2952  C   ARG A 196       0.406   8.462  12.274  1.00 13.800          C  
ATOM   2953  O   ARG A 196       0.699   8.127  11.127  1.00 14.490          O  
ATOM   2954  CB  ARG A 196      -0.659  10.666  12.674  1.00 17.570          C  
ATOM   2955  CG  ARG A 196      -1.906  11.475  12.870  1.00 17.570          C  
ATOM   2956  CD  ARG A 196      -1.673  12.966  12.955  1.00 17.570          C  
ATOM   2957  NE  ARG A 196      -1.302  13.593  11.662  1.00 17.570          N  
ATOM   2958  CZ  ARG A 196      -2.203  13.946  10.700  1.00 17.570          C  
ATOM   2959  NH1 ARG A 196      -3.480  13.672  10.874  1.00 17.570          N  
ATOM   2960  NH2 ARG A 196      -1.815  14.573   9.587  1.00 17.570          N  
ATOM   2961  H   ARG A 196      -1.174   9.064  14.699  1.00 14.710          H  
ATOM   2962  HA  ARG A 196      -1.618   8.967  11.767  1.00 15.200          H  
ATOM   2963 1HB  ARG A 196       0.002  10.866  13.518  1.00 21.090          H  
ATOM   2964 2HB  ARG A 196      -0.165  11.020  11.773  1.00 21.090          H  
ATOM   2965 1HG  ARG A 196      -2.585  11.271  12.048  1.00 21.090          H  
ATOM   2966 2HG  ARG A 196      -2.378  11.163  13.807  1.00 21.090          H  
ATOM   2967 1HD  ARG A 196      -2.560  13.464  13.340  1.00 21.090          H  
ATOM   2968 2HD  ARG A 196      -0.854  13.139  13.653  1.00 21.090          H  
ATOM   2969  HE  ARG A 196      -0.329  13.838  11.507  1.00 21.090          H  
ATOM   2970 1HH1 ARG A 196      -3.806  13.193  11.722  1.00 21.090          H  
ATOM   2971 2HH1 ARG A 196      -4.186  13.958  10.175  1.00 21.090          H  
ATOM   2972 1HH2 ARG A 196      -0.819  14.817   9.414  1.00 21.090          H  
ATOM   2973 2HH2 ARG A 196      -2.498  14.828   8.890  1.00 21.090          H  
ATOM   2974  N   ALA A 197       1.205   8.265  13.331  1.00 14.110          N  
ATOM   2975  CA  ALA A 197       2.506   7.612  13.217  1.00 15.230          C  
ATOM   2976  C   ALA A 197       2.453   6.118  12.862  1.00 15.770          C  
ATOM   2977  O   ALA A 197       3.276   5.644  12.070  1.00 16.640          O  
ATOM   2978  CB  ALA A 197       3.264   7.780  14.523  1.00 20.870          C  
ATOM   2979  H   ALA A 197       0.894   8.623  14.241  1.00 16.930          H  
ATOM   2980  HA  ALA A 197       3.034   8.100  12.423  1.00 18.280          H  
ATOM   2981 1HB  ALA A 197       4.255   7.340  14.428  1.00 25.050          H  
ATOM   2982 2HB  ALA A 197       3.353   8.840  14.756  1.00 25.050          H  
ATOM   2983 3HB  ALA A 197       2.715   7.277  15.321  1.00 25.050          H  
ATOM   2984  N   LEU A 198       1.495   5.405  13.455  1.00 15.360          N  
ATOM   2985  CA  LEU A 198       1.315   3.960  13.322  1.00 15.910          C  
ATOM   2986  C   LEU A 198       0.996   3.467  11.919  1.00 15.920          C  
ATOM   2987  O   LEU A 198       0.968   2.253  11.697  1.00 16.470          O  
ATOM   2988  OXT LEU A 198       0.513   4.230  11.084  1.00 23.870          O  
ATOM   2989  CB  LEU A 198       0.194   3.507  14.273  1.00 21.150          C  
ATOM   2990  CG  LEU A 198       0.478   3.529  15.804  1.00 21.150          C  
ATOM   2991  CD1 LEU A 198      -0.854   3.325  16.547  1.00 21.150          C  
ATOM   2992  CD2 LEU A 198       1.446   2.421  16.165  1.00 21.150          C  
ATOM   2993  H   LEU A 198       0.867   5.907  14.081  1.00 18.430          H  
ATOM   2994  HA  LEU A 198       2.247   3.489  13.620  1.00 19.090          H  
ATOM   2995 1HB  LEU A 198      -0.668   4.147  14.101  1.00 25.380          H  
ATOM   2996 2HB  LEU A 198      -0.082   2.495  14.017  1.00 25.380          H  
ATOM   2997  HG  LEU A 198       0.910   4.463  16.093  1.00 25.380          H  
ATOM   2998 1HD1 LEU A 198      -0.679   3.330  17.621  1.00 25.380          H  
ATOM   2999 2HD1 LEU A 198      -1.545   4.125  16.295  1.00 25.380          H  
ATOM   3000 3HD1 LEU A 198      -1.288   2.365  16.252  1.00 25.380          H  
ATOM   3001 1HD2 LEU A 198       1.624   2.435  17.238  1.00 25.380          H  
ATOM   3002 2HD2 LEU A 198       1.012   1.457  15.878  1.00 25.380          H  
ATOM   3003 3HD2 LEU A 198       2.390   2.559  15.648  1.00 25.380          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 -971.408 108.472 810.706 -61.8169 16.4516 52.8294 369.8 -414.316 -1.54344 -11.172 -315.793 -66.5113 -81.4733 -18.5655 -52.6505 -32.2652 0 1.44639 11.6859 71.1373 227.062 -59.612 27.8707 -111.599 -13.0585 119.165 -395.158
TYR:NtermProteinFull_1 -1.79085 0.57983 0.59212 -1.06655 0.11595 0.78749 0.31424 -0.45085 -0.02094 -0.09448 0.06009 0.09626 0 0 0 0 0 0.23717 0.00881 0 1.57001 0 4e-05 1.2797 0 0.6625 2.88054
TYR_2 -3.52421 0.69432 1.94427 -1.0374 0.20358 0.51279 0.20667 -1.25422 -0.00824 -0.10009 0.7488 -0.55209 0 0 0 0 0 0.00436 0.03179 0 2.60713 -0.29358 0.00743 1.2797 -0.03924 0.81693 2.24871
ASN_3 -4.19722 0.34188 4.18889 -0.17958 0.03788 0.26816 0.60266 -1.98244 -0.00824 -0.10009 0.29604 -0.34069 0 0 0 0 0 0.0473 0.00642 0 1.61371 0.11558 0 -0.93687 -0.00503 0.23141 -0.00023
ASN_4 -3.06641 0.22917 3.35954 -0.19614 0.01876 0.32998 0.72614 -1.61665 -0.02094 -0.09448 -0.68767 -1.05469 0 0 -0.42554 0 0 -0.10115 0.12751 0 1.9684 -1.03266 0 -0.93687 -0.43527 0.22683 -2.68213
ARG_5 -4.55154 0.24811 4.53421 -0.92164 0.23683 0.66779 1.22721 -1.89368 -0 -0 -0.12013 -0.02893 0 0 -0.42554 0 0 -0.00213 0.00278 1.84978 0 -0.24091 0 -1.2888 -0.5975 0.26781 -1.03628
ASN_6 -3.20295 0.22772 3.35102 -0.35551 0.07409 0.68242 1.23222 -1.58175 -0.01951 -0.13175 -0.80389 -1.42109 0 0 -0.93991 0 0 -0.03719 0.06426 0 2.46718 -0.54646 0 -0.93687 -0.47078 0.42997 -1.91878
SER_7 -3.64247 0.28947 3.48324 -0.02956 0.02437 0.02919 1.48138 -1.63995 -0.00883 -0.12836 -0.74898 -0.10356 0 0 -0.6157 -0.60469 0 -0.05613 0.00904 0.05158 0 0.16623 0.64337 -0.77834 -0.19268 0.59151 -1.77986
ARG_8 -7.43225 0.72291 6.78473 -0.61469 0.21247 0.24738 2.37853 -3.06459 -0.03206 -0.1793 -1.60779 0.72694 0 0 -1.17563 -0.53893 0 -0.0441 0.30982 2.24462 0 -0.01024 0 -1.2888 0.07267 0.57922 -1.70907
THR_9 -6.75123 1.09985 3.56005 -0.1118 0.12116 0.06601 1.5694 -2.20882 -0.01345 -0.16772 -1.60474 -0.58613 0 0 0 0 0 0.02497 0.18481 0.21071 0 -0.77442 2.27995 -1.0874 -0.04662 0.66074 -3.57467
SER_10 -6.20961 1.03425 4.61986 -0.02966 0 0.06837 2.25554 -2.41565 -0.00191 -0.01049 -0.9155 -0.09896 0 0 0 0 0 0.09981 0.03836 0.19336 0 -0.41177 0.62288 -0.77834 0.24605 1.2232 -0.47022
PRO_11 -7.14648 1.56975 2.77376 -0.1437 0.0001 0.10107 0.49309 -1.30325 -0.00012 -0.00375 -0.51783 0.25 0 0 0 0 0 0.01562 0.03504 0.20478 0 -1.1898 0 -2.4119 -0.02913 1.32312 -5.97964
SER_12 -2.43161 0.13573 2.64216 -0.03202 0.00138 0.0548 0.81431 -1.20951 -0.01096 -0.05216 -0.42742 -0.79265 0 0 0 -0.53893 0 -0.01274 0.01974 0.42423 0 0.31115 0.63326 -0.77834 -0.13605 0.57448 -0.81115
ILE_13 -5.48315 0.77297 2.30654 -0.46227 0.30073 0.09811 1.01526 -1.58435 -0.00386 -0.01475 -1.30509 -0.06588 0 0 0 0 0 -0.07182 0.17608 0.29369 0 -0.69876 0 0.73287 -0.05627 0.34263 -3.70731
ALA_14 -2.11916 0.14722 2.48464 -0.02304 4e-05 0 1.33107 -1.23223 -0.01272 -0.08159 -1.31039 -0.4004 0 0 -0.72376 0 0 0.13646 0 0 0 -0.39885 0 1.8394 0.12175 0.43136 0.1898
SER_15 -3.18411 0.26629 3.54647 -0.03284 0.0014 0.02483 2.03528 -1.65504 -0.00091 -0.01413 -1.59959 -0.11686 0 0 -0.4416 0 0 -0.04461 0.00109 0.56413 0 0.45844 1.90068 -0.77834 0.40952 0.35816 1.69826
SER_16 -2.86072 0.23956 3.37185 -0.02951 1e-05 0.04817 1.38201 -1.52273 -0.00977 -0.07076 -0.72453 -1.00971 0 0 0 0 0 -0.07898 0.00712 0.16405 0 -0.22204 0.60546 -0.77834 -0.21536 0.22154 -1.48268
SER_17 -1.96992 0.26967 2.74139 -0.02886 0.00021 0.04633 0.90089 -1.21322 -0.00081 -0.00368 0.56576 -1.00746 0 0 0 0 0 -0.03562 0.02551 0.15952 0 -0.29936 0.62443 -0.77834 -0.66073 0.12611 -0.53819
ASP_18 -1.97428 0.22597 3.08344 -0.11754 0.02558 0.36751 1.19041 -1.34771 -0.02173 -0.1168 -1.05103 -0.24814 0 0 0 0 0 -0.06103 0.02827 0 2.42611 -0.33298 0 -2.3716 -0.67834 0.14144 -0.83245
GLY_19 -1.72901 0.0716 2.0458 -0.00033 0 0 0.99032 -1.05983 -0.02001 -0.09899 -0.82619 -0.20968 0 0 0 0 0 -0.05799 0 0 0 -1.51837 0 0.83697 -0.35494 0.1246 -1.80606
TYR_20 -1.33161 0.06274 0.64425 -1.0453 0.12706 0.58003 0.00326 -0.46449 -0 -0 0.0674 -0.33737 0 0 0 0 0 -0.01154 0 0 1.53181 -0.46636 2e-05 1.2797 -0.06509 0.06794 0.64244
ALA_21 -1.56963 0.09 1.42846 -0.02102 0 0 0.60023 -0.79799 -0 -0 0.08372 -0.4373 0 0 0 0 0 -0.00686 0 0 0 -0.52512 0 1.8394 -0.09509 0.18201 0.77081
ASP_22 -2.16286 0.19259 3.01351 -0.22686 0.06312 0.72587 1.34665 -1.31797 -0 -0 -1.59459 -1.14999 0 0 -0.66093 0 0 -0.0548 0.0307 0 1.95017 -0.85019 0 -2.3716 -0.18012 0.37871 -2.86857
GLN_23 -5.35539 0.40513 4.97702 -0.77369 0.26535 1.09902 2.01257 -2.25969 -0.01199 -0.08941 0.11894 -2.34991 0 0 -0.58408 0 0 -0.06234 0.07351 0 3.20915 -0.1333 0 -0.18838 -0.3695 0.43905 0.42207
GLU_24 -4.85937 0.64673 5.10396 -0.24473 0.05548 0.41453 2.06506 -2.15959 -0 -0 -2.61851 -0.44728 0 0 -0.66093 0 0 -0.04409 0.02213 0 2.67645 0.01607 0 -2.7348 -0.18074 0.37735 -2.57228
ALA_25 -4.67571 0.18862 3.32769 -0.02327 0 0 1.90052 -1.9476 -0 -0 -0.81782 -0.37121 0 0 0 0 0 -0.06035 0 0 0 -0.34 0 1.8394 -0.26764 0.29241 -0.95496
ARG_26 -4.64199 0.79703 5.41213 -1.07835 0.2875 0.69494 1.66864 -2.29603 -0 -0 -1.30503 0.13895 0 0 0 0 0 0.53145 0.08374 2.03429 0 0.04894 0 -1.2888 5.38615 1.56735 8.0409
PRO_27 -5.85005 0.82274 4.51847 -0.06724 0 0.04242 1.44049 -1.84873 -0.02098 -0.15709 -0.78156 0.61053 0 0 0 0 0 -0.05917 0.08635 0.17481 0 -0.26265 0 -2.4119 5.76566 1.80445 3.80653
ILE_28 -9.61125 1.44058 4.92046 -0.49386 0.49785 0.10027 3.36763 -3.34116 -0 -0 -0.92569 -0.11837 0 0 0 0 0 -0.02031 0.10986 0.56568 0 -0.48621 0 0.73287 0.09615 1.05605 -2.10945
LEU_29 -6.53725 0.59151 3.93169 -0.45738 0.16747 0.11438 2.18506 -2.4439 -0 -0 -1.37775 0.18666 0 0 0 0 0 0.14482 0.20041 0.30358 0 -0.26609 0 0.18072 -0.14497 0.95713 -2.26392
GLU_30 -4.19609 0.38765 4.61155 -0.21018 0.0216 0.28174 1.28843 -1.94921 -0.02098 -0.15709 -2.05585 -0.55684 0 0 0 0 0 -0.00254 0.02561 0 3.048 -0.31368 0 -2.7348 -0.49695 0.43937 -2.59028
GLN_31 -3.15232 0.58596 3.84881 -0.29474 0.04728 0.27637 1.8615 -1.81037 -0 -0 -1.06635 -0.87402 0 0 0 0 0 0.51041 0.00932 0 2.91835 -0.02623 0 -0.18838 -0.38551 0.74453 3.00461
PRO_32 -5.4018 1.05435 3.00374 -0.11808 0.00669 0.08402 0.85816 -1.44034 -0.0003 -0.00171 -0.1576 0.265 0 0 0 0 0 -0.09246 0.00833 0.12079 0 -0.88363 0 -2.4119 -0.36661 0.97969 -4.49365
ASN_33 -6.28553 0.25531 5.60393 -0.15765 0.03643 0.21264 2.177 -2.74379 -0.0027 -0.05266 -1.36052 -0.184 0 0 0 0 0 0.01851 0.00361 0 1.84275 -0.13004 0 -0.93687 -0.25431 0.78459 -1.1733
ASN_34 -5.7667 0.49236 3.74375 -0.20205 0.02808 0.34384 1.33479 -2.0379 -0.02828 -0.21007 -1.22775 -0.72218 0 0 0 0 0 0.08186 0.01581 0 2.08551 -0.64864 0 -0.93687 0.51928 0.53816 -2.597
ASN_35 -7.56055 0.8498 7.11223 -0.19438 0.04088 0.30902 2.89851 -3.5113 -0.004 -0.03824 -2.52735 -0.56149 0 0 -0.8198 0 0 -0.00762 0.03256 0 2.51143 -0.53024 0 -0.93687 0.4759 0.45018 -2.01132
MET_36 -6.18004 0.58969 4.01611 -0.58814 0.12837 0.16668 1.89268 -2.04154 -0 -0 -1.56997 -0.00321 0 0 0 0 0 -0.10438 0.02759 0.85964 0 0.04291 0 0.60916 -0.08437 0.61416 -1.62465
ASN_37 -4.13761 0.51123 4.33686 -0.18466 0.01343 0.28477 1.59532 -2.02011 -0.00087 -0.01132 -1.07204 -0.39611 0 0 0 -1.09452 0 -0.12046 0.10392 0 1.63498 0.15292 0 -0.93687 -0.07991 0.58679 -0.83428
SER_38 -3.63297 0.54159 4.32766 -0.0304 0.01125 0.02703 2.45074 -1.98815 -0 -0 -2.73903 0.20268 0 0 -0.6157 0 0 -0.04107 0.00548 0.5142 0 0.08099 0.79053 -0.77834 0.25716 0.51498 -0.10136
GLY_39 -2.71674 0.34078 2.75199 -0.00023 0 0 1.48639 -1.46294 -0 -0 -0.33021 -0.19703 0 0 0 0 0 0.23572 0 0 0 0.40965 0 0.83697 0.31995 0.45983 2.13413
ASN_40 -5.03495 0.50371 5.56976 -0.20936 0.08648 0.34904 2.02198 -2.47575 -0.00107 -0.02649 -2.78746 -0.50184 0 0 -0.6909 0 0 -0.02611 0.00273 0 2.285 -0.75546 0 -0.93687 0.04627 0.63301 -1.94827
ILE_41 -6.20412 1.07289 3.26513 -0.44936 0.27179 0.08659 2.03591 -2.09368 -0 -0 -1.57624 0.38108 0 0 0 0 0 -0.09035 0.01142 0.4696 0 -0.3839 0 0.73287 -0.22945 1.56987 -1.12995
PRO_42 -5.91912 0.85811 4.04941 -0.10622 2e-05 0.07801 2.48781 -1.84938 -0.0064 -0.04607 -2.33278 0.34313 0 0 0 0 0 0.01732 0.0529 0.08874 0 -1.20777 0 -2.4119 -0.32505 1.38227 -4.84698
GLN_43 -9.21739 0.82816 9.30818 -0.72522 0.3091 0.7943 3.70962 -4.32645 -0.01682 -0.14793 -4.79724 -0.80822 0 0 -0.49565 0 0 0.03366 0.20626 0 2.35809 -0.09293 0 -0.18838 -0.24675 0.57556 -2.94005
TYR_44 -10.7132 1.16457 3.82524 -0.55295 0.01563 0.24742 2.38673 -2.94612 -1e-05 -3e-05 0.37851 -0.25302 0 0 0 0 0 0.02623 0.07022 0 2.73576 0.08961 0.00011 1.2797 -0.27136 0.73363 -1.7833
HIS_45 -5.55149 0.46615 5.46494 -0.79613 0.17879 1.04128 1.80069 -2.51256 -0 -0 -2.35484 0.03688 0 0 -0.43948 0 0 -0.05559 0.0005 0 3.63877 -0.2776 0 -0.45461 -0.45479 0.67209 0.40299
ASP_46 -6.18517 0.45563 7.83007 -0.10428 0.02866 0.28403 3.11815 -3.44122 -0.01682 -0.14793 -3.62366 -0.32785 0 0 -0.49565 0 0 -0.01392 0.29198 0 2.02697 0.05713 0 -2.3716 -0.58024 0.47827 -2.73743
GLN_47 -5.63533 0.82485 5.44452 -0.68566 0.26028 0.79518 2.62581 -2.67949 -0.00964 -0.08543 -1.72008 -0.72773 0 0 -0.78721 0 0 0.00205 0.06482 0 1.61801 0.10528 0 -0.18838 0.09094 1.90892 1.22169
PRO_48 -4.01212 0.67668 2.17328 -0.12897 0.00433 0.09165 0.85217 -0.99702 -0 -0 -1.37789 0.20356 0 0 -1.0156 0 0 -0.08432 0.0117 0.14273 0 -0.79047 0 -2.4119 0.09223 1.97765 -4.59232
PHE_49 -10.1466 1.28919 4.1945 -0.55998 0.04479 0.23225 2.17468 -3.13974 -0 -0 -0.89102 0.24337 0 0 -0.66449 0 0 0.00434 0.25886 0 2.24382 -0.32335 0 1.0402 -0.42707 0.75172 -3.67457
GLY_50 -4.0992 0.31759 3.40847 -7e-05 0 0 2.28395 -1.96511 -0 -0 -1.82387 -0.35685 0 0 0 0 0 0.06135 0 0 0 0.99357 0 0.83697 0.6576 0.56217 0.87659
TYR_51 -12.2237 1.36902 6.33211 -0.82793 0.06331 0.13858 4.19126 -4.25477 -0.01832 -0.19711 -3.40075 -0.41275 0 0 -0.59019 0 0 0.52826 0.03887 0 2.74375 -0.16221 0.26947 1.2797 0.71417 0.77293 -3.64629
ASN_52 -6.92829 0.71703 4.82327 -0.28954 0.02027 0.54998 1.6986 -2.7998 -0.02583 -0.22669 0.43828 -0.95038 0 0 0 0 0 -0.17337 0.09967 0 3.38118 0.26595 0 -0.93687 0.05113 1.34886 1.06344
ASN_53 -5.7308 0.59029 4.1258 -0.18674 0.02396 0.29905 1.38042 -2.36031 -0.00638 -0.06194 -0.01437 -0.39498 0 0 0 0 0 -0.06259 0.11927 0 1.96003 -0.37455 0 -0.93687 -0.25242 0.74421 -1.13895
GLY_54 -4.46193 0.88511 2.31785 -6e-05 0 0 1.57194 -1.82629 -0 -0 -1.01614 -0.32012 0 0 0 0 0 0.11466 0 0 0 -1.52346 0 0.83697 0.27819 0.17476 -2.96852
TYR_55 -10.3004 1.1325 4.23348 -0.5657 0.09441 0.29964 2.71193 -3.31902 -0 -0 -3.42745 -0.16031 0 0 -0.56067 0 0 0.00294 0.00019 0 2.0059 -0.40152 0.15696 1.2797 0.53733 0.74034 -5.53974
HIS_56 -3.65148 0.40571 2.89646 -0.41289 0.11442 0.40191 1.27069 -1.54933 -0 -0 -0.70026 -0.11046 0 0 -1.0156 0 0 0.06172 0.07745 0 3.31429 -0.06425 0 -0.45461 -0.14557 0.74586 1.18407
GLY_57 -0.91089 0.05639 0.86453 -7e-05 0 0 0.06773 -0.44192 -0 -0 -0.02631 -0.39683 0 0 0 0 0 -0.16853 0 0 0 -1.51063 0 0.83697 -0.46035 0.30952 -1.78038
LEU_58 -5.96951 0.92608 2.12316 -0.46503 0.20078 0.08455 0.83476 -1.76897 -0.00233 -0.04766 -0.33895 0.04553 0 0 0 0 0 -0.00368 0.01406 0.67764 0 0.06229 0 0.18072 -0.43431 0.51947 -3.3614
GLN_59 -3.8468 0.35867 1.81923 -0.23808 0.0222 0.17465 0.37588 -1.17409 -0 -0 -0.64977 -0.65324 0 0 0 -0.6482 0 0.02028 0.05611 0 2.9598 -0.09174 0 -0.18838 -0.07314 0.41385 -1.36276
ALA_60 -4.70087 0.54016 3.03052 -0.02236 0 0 2.7666 -2.16431 -0 -0 -1.35289 -0.384 0 0 0 0 0 0.0245 0 0 0 -0.51448 0 1.8394 -0.09751 0.2374 -0.79785
LYS_61 -5.78811 0.17063 6.25602 -0.42942 0.04472 0.25198 3.19106 -2.65194 -0 -5e-05 -2.46059 -0.16479 0 0 0 -0.87364 0 -0.08224 0.2065 2.17278 0 -0.08372 0 -1.5107 -0.21621 0.47788 -1.48983
ASP_62 -7.04637 0.7259 7.23388 -0.22131 0.04749 0.74102 2.70904 -3.35776 -0.01628 -0.14498 -1.562 -0.38199 0 0 -0.8171 -0.49131 0 0.06705 0.01862 0 3.50463 0.2166 0 -2.3716 0.37468 0.85685 0.08507
TYR_63 -8.48101 0.7452 5.14403 -0.62018 0.25903 0.29714 1.65954 -3.04436 -0.00146 -0.03222 -0.69659 -0.26595 0 0 -0.97584 0 0 0.11084 0.0344 0 2.71668 -0.00498 0.00117 1.2797 0.45531 0.99132 -0.42823
TYR_64 -4.68544 0.46887 3.36772 -0.61785 0.05309 0.32382 2.00526 -1.92626 -0.00233 -0.04766 -1.23022 -0.26323 0 0 0 -0.6482 0 -0.07004 0.02722 0 2.11422 -0.08993 0.05981 1.2797 -0.38359 0.69838 0.43332
ASP_65 -3.51159 0.20117 4.59163 -0.22702 0.03922 0.74762 2.16641 -2.04519 -0 -0 -0.6834 -0.89018 0 0 0 0 0 -0.03273 0.04027 0 1.83168 -0.911 0 -2.3716 0.26531 0.48767 -0.30171
ASP_66 -4.19729 0.71997 5.66357 -0.10217 0.03844 0.2709 2.08081 -2.35538 -0.00818 -0.08586 -3.12105 -0.56047 0 0 -0.87069 -0.3324 0 0.17422 0.93263 0 2.4709 -0.02612 0 -2.3716 0.35877 1.09444 -0.22656
PRO_67 -6.97449 1.38293 3.55953 -0.11629 0.00158 0.08837 2.0338 -1.6302 -0 -0 -1.78032 0.27359 0 0 0 0 0 -0.02089 0.21894 0.13633 0 -1.13006 0 -2.4119 -0.50634 1.15041 -5.72502
GLU_68 -3.99962 0.33798 4.21167 -0.36449 0.07671 0.64892 2.18629 -1.80514 -0.01522 -0.06385 -1.05884 -0.80298 0 0 0 0 0 -0.00507 0.00694 0 3.6101 0.05535 0 -2.7348 -0.57031 0.46072 0.17436
GLY_69 -2.68794 0.11544 2.39103 -7e-05 0 0 1.34277 -1.29706 -0.01522 -0.06385 -1.64307 -0.3756 0 0 0 0 0 -0.17996 0 0 0 -1.5295 0 0.83697 -0.471 0.3235 -3.25354
GLY_70 -3.29251 0.28759 2.1905 -0.0012 0 0 1.17681 -1.36254 -0 -0 -0.90941 -0.31937 0 0 0 0 0 -0.07746 0 0 0 -1.28312 0 0.83697 0.08036 0.32768 -2.34572
TYR_71 -6.215 0.44894 5.3692 -1.10841 0.17632 0.70628 2.69485 -2.73408 -0 -0 -4.498 -0.29122 0 0 0 -0.63659 0 0.13615 0.10094 0 1.52519 -0.26845 0.00306 1.2797 0.22629 0.3363 -2.74851
ILE_72 -7.10237 0.91723 2.64281 -0.47936 0.45954 0.10484 1.55004 -1.88135 -0.02432 -0.14311 -1.6781 -0.05907 0 0 -0.87069 0 0 0.58909 0.0268 0.29461 0 -0.55268 0 0.73287 -0.21603 0.57378 -5.11547
ASP_73 -5.06688 0.50472 7.26669 -0.22506 0.06604 0.71275 4.38297 -3.10534 -0.00507 -0.08987 -6.87915 -1.18067 0 0 -0.75238 -1.73047 0 0.30064 0.00638 0 2.20666 -0.79702 0 -2.3716 -0.31253 0.9799 -6.08931
GLN_74 -7.10788 1.11635 5.57586 -0.27831 0.04455 0.23413 2.92162 -2.79415 -0.03396 -0.22854 -1.55768 -0.51738 0 0 -1.64033 0 0 0.22437 0.00698 0 3.0166 -0.06994 0 -0.18838 -0.08301 1.15175 -0.20734
ARG_75 -3.92164 0.28518 5.37064 -0.65664 0.08794 0.44636 2.84858 -2.2641 -0 -0 -4.10536 0.48147 0 0 -1.1001 -1.73047 0 0.04372 0.03222 1.54726 0 -0.07599 0 -1.2888 -0.09229 0.82478 -3.26725
GLY_76 -3.3314 0.59936 3.40173 -7e-05 0 0 1.79119 -1.8391 -0.01244 -0.08337 -0.76711 -0.36119 0 0 0 0 0 -0.16589 0 0 0 -1.53283 0 0.83697 -0.37113 0.39187 -1.4434
ASP_77 -2.5144 0.13187 2.7058 -0.11979 0.00894 0.37848 0.54699 -1.3115 -0 -0 0.01941 -0.31578 0 0 0 0 0 0.14722 0.00328 0 2.04385 -0.33261 0 -2.3716 -0.27426 0.81117 -0.44294
ASP_78 -4.77806 0.34769 5.95421 -0.19626 0.02527 0.6412 2.99031 -2.64735 -0.00439 -0.02654 -4.552 -1.11734 0 0 0 -1.67883 0 -0.07378 0.13697 0 2.46732 -0.79911 0 -2.3716 0.01522 0.96738 -4.69971
TYR_79 -10.0289 1.05199 3.63876 -0.60649 0.19079 0.34858 1.93194 -2.62839 -0.02419 -0.1993 -1.41351 -0.26446 0 0 0 0 0 -0.06685 0.06768 0 2.50763 -0.13476 0.30384 1.2797 0.42957 0.99375 -2.62265
GLN_80 -4.80609 0.38752 5.11057 -0.2588 0.03153 0.1996 2.81801 -2.31658 -0.00011 -0.00044 -3.53009 -0.77121 0 0 0 -1.04224 0 0.01443 0.06078 0 3.34805 -0.13095 0 -0.18838 0.24492 1.07208 0.2426
ILE_81 -7.4617 1.58537 1.34565 -0.45641 0.37171 0.0923 0.45295 -1.57615 -0 -0 -0.46041 0.0034 0 0 0 0 0 0.17103 0.09142 0.52547 0 -0.35916 0 0.73287 -0.10065 0.66095 -4.38137
ASN_82 -2.41425 0.22676 2.50838 -0.18758 0.01111 0.29249 1.3229 -1.25838 -0 -0 -1.67911 -0.57259 0 0 0 0 0 -0.02404 3e-05 0 2.95671 -0.572 0 -0.93687 -0.13773 0.4601 -0.00407
SER_83 -3.1501 0.06601 2.40209 -0.0285 0 0.02066 0.73438 -1.14346 -0 -0 -1.53383 -0.33553 0 0 0 -0.38926 0 -0.0158 0.06269 0.52473 0 -0.12986 1.79484 -0.77834 -0.38386 0.34567 -1.93748
TYR_84 -9.00132 0.512 5.73239 -0.80152 0.0354 0.13126 2.91842 -3.40448 -0.01966 -0.15347 -3.26637 -0.42972 0 0 -0.4196 0 0 -0.04162 0.04064 0 2.71103 -0.04281 0.0608 1.2797 -0.37735 0.43412 -4.10215
LEU_85 -4.85299 0.43082 1.76555 -0.46782 0.29266 0.11589 0.45346 -1.45537 -0.01268 -0.09229 -0.59697 0.03009 0 0 0 0 0 -0.01262 0.2452 1.56552 0 -0.12223 0 0.18072 -0.16145 0.3651 -2.3294
GLY_86 -3.29402 0.33208 3.82482 -0.00027 0 0 1.7183 -1.93608 -0.00474 -0.0197 -2.95811 -0.16923 0 0 0 0 0 -0.10033 0 0 0 -0.73911 0 0.83697 -0.06893 0.26714 -2.3112
ARG_87 -3.29561 0.35975 4.95408 -0.74612 0.1458 0.49474 1.75092 -1.93687 -0.00368 -0.03738 -1.589 0.40171 0 0 -0.91727 0 0 -0.06175 0.08025 2.07433 0 -0.16804 0 -1.2888 -0.26382 0.35863 0.31188
ASN_88 -3.64197 0.40537 4.44297 -0.19063 0.03636 0.3149 1.69175 -1.86655 -0.00368 -0.03739 -1.54959 -0.4381 0 0 -1.05015 -0.69495 0 -0.06436 0.0098 0 1.97079 -0.39499 0 -0.93687 -0.65429 0.47986 -2.17173
GLY_89 -2.19549 0.16034 2.42476 -5e-05 0 0 0.88655 -1.24156 -0.00977 -0.07076 -1.06727 -0.41559 0 0 0 0 0 -0.19429 0 0 0 -1.44412 0 0.83697 -0.95119 0.29941 -2.98208
GLU_90 -4.546 0.46842 5.56803 -0.19693 0.02067 0.25151 2.65925 -2.35752 -0.03157 -0.19253 -2.95477 -0.42786 0 0 0 -1.32358 0 0.02298 0.00089 0 4.19931 0.02197 0 -2.7348 -0.70699 0.15737 -2.10217
MET_91 -6.45584 0.40902 3.90987 -0.39549 0.1315 0.11524 1.73282 -1.82148 -0 -0 -1.26371 0.14495 0 0 -0.4416 0 0 0.06265 0.08153 1.23532 0 0.08972 0 0.60916 -0.12618 0.46735 -1.51518
VAL_92 -5.56364 0.89486 2.93763 -0.24729 0.13595 0.04795 2.59994 -1.95177 -0.01373 -0.04725 -2.86304 -0.22917 0 0 0 0 0 -0.0416 0.01703 0.56955 0 -0.59621 0 1.9342 -0.09231 0.53899 -1.96989
ASP_93 -5.79385 0.88901 5.88691 -0.13386 0.01611 0.41303 3.33967 -2.71238 -0.01272 -0.08159 -4.08449 -0.52158 0 0 -0.72376 -0.38926 0 0.36752 0.15523 0 4.28131 -0.71995 0 -2.3716 0.07937 1.38644 -0.73044
PRO_94 -5.65116 0.9489 3.16711 -0.07566 0 0.04577 1.43585 -1.39085 -0 -0 0.6124 0.62648 0 0 0 0 0 -0.15266 0.02219 0.19426 0 -0.68234 0 -2.4119 0.35431 1.60424 -1.35305
TYR_95 -10.6651 1.67307 4.94443 -0.8012 0.02513 0.30983 2.63952 -3.0075 -0.00809 -0.05907 -1.21508 -0.33106 0 0 0 -0.3324 0 -0.0285 0.05207 0 1.97603 -0.27412 0.05188 1.2797 0.14917 0.91735 -2.70392
ASP_96 -4.6132 0.33574 5.23044 -0.19739 0.02303 0.59954 2.58301 -2.50157 -0.00469 -0.05563 -2.0582 -0.99769 0 0 -0.52004 0 0 -0.05815 0.0314 0 2.81738 -0.07354 0 -2.3716 -0.27578 0.64688 -1.46006
TYR_97 -6.64995 0.54875 4.4392 -1.03087 0.26234 0.65733 2.16866 -2.37132 -0.01841 -0.17674 -1.69863 -0.64529 0 0 0 -0.49131 0 -0.05406 0.00011 0 3.07836 -0.18505 0.01511 1.2797 -0.26946 0.30018 -0.84134
GLU_98 -5.73899 0.72116 7.34649 -0.25767 0.02912 0.30837 3.76809 -3.02734 -0.00469 -0.05563 -5.28281 -0.20104 0 0 -0.52004 -0.30463 0 -0.04028 0.14458 0 2.81618 -0.03655 0 -2.7348 -0.02583 0.39231 -2.704
ASN_99 -6.90853 1.01851 6.69299 -0.17674 0.03707 0.28194 3.22789 -3.34971 -0.02302 -0.15742 -2.23036 -0.37309 0 0 0 0 0 -0.06048 0.00293 0 1.77988 0.1348 0 -0.93687 -0.01812 0.52368 -0.53466
SER_100 -3.57544 0.45311 4.27564 -0.02669 2e-05 0.02273 1.18839 -1.83027 -0 -0 -1.11874 -0.47449 0 0 0 -0.30463 0 -0.03277 0.02781 1.10558 0 -0.07856 0.89356 -0.77834 -0.20783 0.57051 0.10959
LEU_101 -6.84924 0.81494 4.23372 -0.45205 0.16736 0.09698 2.70865 -2.57149 -0.02601 -0.25556 -1.90294 0.15488 0 0 0 0 0 0.00041 0.10417 0.43196 0 -0.24691 0 0.18072 -0.11588 0.43164 -3.09464
ARG_102 -7.95896 0.30316 8.67837 -0.55754 0.05472 0.30857 3.18521 -3.64883 -0.02263 -0.14263 -1.85142 0.43772 0 0 -1.16571 0 0 -0.068 0.28887 2.45629 0 -0.18576 0 -1.2888 -0.18512 0.57731 -0.78515
HIS_D_103 -6.02904 0.46594 6.00881 -0.35861 0.0487 0.44144 1.55222 -2.84254 -0.02303 -0.15743 -2.61172 -0.39366 0 0 0 0 0 -0.07655 0.05085 0 1.98932 -0.07848 0 -0.45461 -0.46884 0.81388 -2.12332
MET_104 -8.9525 1.09996 4.88665 -0.3505 0.07235 0.08807 2.12594 -2.44878 -0.01216 -0.12205 -1.63159 0.12633 0 0 0 0 0 0.05928 0.20916 1.60349 0 0.08467 0 0.60916 -0.50528 0.826 -2.23182
THR_105 -5.09987 0.87416 6.12582 -0.15265 0.03697 0.05682 3.62696 -2.60782 -0 -0 -4.1488 0.32147 0 0 -0.99356 -0.32295 0 -0.05495 0.06727 0.15053 0 0.18317 2.32069 -1.0874 -0.39874 1.75661 0.65372
PRO_106 -3.80921 0.53536 2.67154 -0.06382 0 0.04037 1.44531 -1.27222 -0 -0 -0.96093 0.57862 0 0 0 0 0 -0.04459 0.07066 0.16109 0 -0.76619 0 -2.4119 0.22413 1.64466 -1.95711
MET_107 -4.70497 0.35459 4.01106 -0.67798 0.18954 0.17983 1.36807 -1.87711 -0 -0 -0.39465 0.05448 0 0 0 0 0 0.08593 0.04548 0.96802 0 -0.06269 0 0.60916 0.23163 0.42332 0.80371
GLU_108 -7.34917 0.72221 7.71004 -0.18366 0.01883 0.25066 4.29801 -3.33189 -0 -0 -4.61555 -0.53791 0 0 -0.99356 -0.32295 0 0.18288 0.10477 0 3.59661 -0.30964 0 -2.7348 -0.26595 0.46423 -3.29686
ARG_109 -8.26996 0.60062 7.67938 -0.4133 0.0356 0.19126 3.77528 -3.596 -0.01608 -0.17498 -3.14094 0.3298 0 0 -0.78474 0 0 0.01086 0.15979 2.08511 0 -0.08369 0 -1.2888 -0.39162 0.90873 -2.38369
ARG_110 -4.6901 0.27296 5.01026 -0.43264 0.04197 0.20919 2.06892 -2.27632 -0 -0 -1.91177 0.40199 0 0 -0.4196 0 0 0.00039 0.10924 2.10093 0 -0.12635 0 -1.2888 -0.37013 0.72192 -0.57793
GLU_111 -7.31931 0.58112 9.02575 -0.67494 0.23337 1.28278 3.82406 -3.90518 -0.01785 -0.1453 -5.25017 -0.6246 0 0 -1.96742 0 0 0.01497 0.02424 0 3.48116 -0.29519 0 -2.7348 -0.35581 0.47248 -4.35064
TYR_112 -7.81662 1.01737 3.95819 -0.65972 0.05928 0.38419 2.47815 -2.37929 -0.01193 -0.04255 -2.95523 -0.1294 0 0 0 -0.62864 0 -0.05822 0 0 2.11455 -0.24606 0.00025 1.2797 -0.16129 0.97576 -2.8215
LEU_113 -5.60797 0.21767 3.77622 -0.54524 0.14892 0.12805 1.91343 -2.16899 -0 -0 -0.48313 0.2305 0 0 0 0 0 -0.03825 0.02893 0.76477 0 -0.22464 0 0.18072 0.01834 0.83243 -0.82825
HIS_D_114 -5.86038 0.50382 4.77131 -0.45804 0.02682 0.3463 2.10316 -2.32745 -0.01436 -0.06586 -2.59999 -0.25423 0 0 -0.90401 0 0 -0.06589 0.17704 0 1.52809 -0.06521 0 -0.45461 -0.27595 0.34237 -3.54709
ASP_115 -2.64882 0.37348 3.96687 -0.10723 0.00787 0.29469 1.34102 -1.73309 -0 -0 -0.78775 -0.46561 0 0 -0.90401 0 0 -0.05687 0.03513 0 2.02059 -0.00637 0 -2.3716 -0.51362 0.37201 -1.1833
ASP_116 -1.84012 0.09478 2.63192 -0.12509 0.03184 0.39898 0.42347 -1.132 -0.00168 -0.02818 -0.68292 -0.73257 0 0 0 0 0 -0.0005 0.01391 0 2.05684 -0.19376 0 -2.3716 -0.07608 0.37639 -1.15639
SER_117 -4.23269 0.3932 4.38195 -0.03718 0 0.06543 1.73523 -1.87945 -0.00243 -0.02331 -2.68528 -0.1278 0 0 -0.44459 0 0 -0.02279 0.00339 0.19299 0 -0.40756 1.75177 -0.77834 -0.13679 0.3076 -1.94665
ARG_118 -3.90833 0.59157 4.40261 -0.89567 0.2319 0.63175 1.96617 -1.78675 -0.00168 -0.02818 -1.66975 -0.04128 0 0 -0.44459 0 0 0.04486 0.00444 1.65411 0 -0.21244 0 -1.2888 -0.06306 0.82789 0.01478
PRO_119 -3.25552 0.46295 1.85343 -0.19331 0.00671 0.13404 0.34684 -0.73843 -0 -0 -0.20018 0.24368 0 0 0 0 0 0.00787 0.00719 0.23331 0 -0.68359 0 -2.4119 0.52719 0.84633 -2.81341
VAL_120 -8.17063 1.05549 2.32251 -0.30701 0.26861 0.05909 0.84739 -1.97437 -0 -0 -0.03774 -0.21363 0 0 0 0 0 -0.00022 0.01037 0.03247 0 -0.47821 0 1.9342 0.25196 0.33129 -4.06843
ASN_121 -6.02743 0.45935 5.5081 -0.19037 0.01087 0.32783 2.91223 -2.68942 -0.01819 -0.08548 -0.92907 -1.04532 0 0 -1.19806 0 0 -0.10331 0.30174 0 2.06655 -0.99473 0 -0.93687 -0.43078 0.4505 -2.61186
ASP_122 -4.13823 0.16042 5.97641 -0.27039 0.04051 0.92352 1.87475 -2.51008 -0 -0 -2.43031 -2.99558 0 0 0 -0.87364 0 -0.00323 0.21715 0 2.70579 -0.44523 0 -2.3716 -0.20458 0.51452 -3.82981
GLY_123 -1.43527 0.2301 2.33676 -5e-05 0 0 1.07811 -1.06286 -0.01837 -0.15026 -0.40953 -0.38755 0 0 0 0 0 -0.04856 0 0 0 -0.05067 0 0.83697 0.92415 0.39193 2.23491
LYS_124 -5.38714 0.42814 7.40774 -0.32058 0.0365 0.18916 2.87181 -3.08152 -0.03688 -0.17879 -5.39273 -0.31023 0 0 -0.53677 0 0 0.02473 0.03329 1.63555 0 0.18488 0 -1.5107 1.01653 0.49134 -2.43569
GLU_125 -2.79142 0.28999 3.89449 -0.33864 0.07287 0.4159 1.45273 -1.77048 -0 -0 -0.41753 -0.66683 0 0 0 0 0 -0.05476 0.00261 0 3.10265 -0.184 0 -2.7348 0.19311 0.42088 0.88677
GLU_126 -3.89829 0.47564 4.22864 -0.55511 0.19258 1.49603 0.88333 -1.90668 -0.01837 -0.15026 -1.43958 -3.01911 0 0 -0.31277 0 0 -0.05804 0.00356 0 3.3308 -0.2046 0 -2.7348 -0.38718 0.45447 -3.61975
LEU_127 -6.45707 0.5739 3.11411 -0.69569 0.22608 0.28745 2.12327 -2.22098 -0 -0 -1.81625 0.1839 0 0 0 0 0 0.12696 0.02195 0.67575 0 -0.03167 0 0.18072 0.32465 0.62493 -2.75797
ASP_128 -5.03792 0.30671 7.4859 -0.09496 0.00831 0.25168 2.7866 -3.14698 -0.01962 -0.12851 -3.64855 -0.51163 0 0 -0.53677 -0.66608 0 -0.06497 0.25579 0 3.22374 -0.19715 0 -2.3716 0.40815 0.52596 -1.17192
SER_129 -4.3654 0.36501 4.55634 -0.02986 0.01777 0.02965 1.08412 -2.0396 -0.00071 -0.00202 -0.38826 0.07256 0 0 0 0 0 0.13822 0.00535 0.04739 0 0.31934 0.604 -0.77834 -0.04492 0.46945 0.0601
VAL_130 -4.81039 0.6316 3.2316 -0.25766 0.12308 0.04864 1.74466 -2.17867 -0 -0 -0.01831 -0.04425 0 0 0 0 0 0.01003 0.00168 0.19598 0 -0.52507 0 1.9342 -0.02183 0.47422 0.53951
LYS_131 -2.28385 0.0604 2.19721 -0.32199 0.03467 0.16545 0.34155 -0.93601 -0.00071 -0.00203 -0.56915 -0.04717 0 0 0 0 0 -0.12603 0.01669 1.81703 0 -0.02903 0 -1.5107 -0.37669 0.51944 -1.0509
SER_132 -1.81905 0.22626 2.0847 -0.02627 0 0.06236 1.17625 -1.07277 -0 -0 0.33555 -0.28666 0 0 0 0 0 0.01599 0.00546 0.13468 0 -0.46041 0.6064 -0.77834 -0.2998 0.24406 0.14841
GLY_133 -1.30142 0.15507 0.65452 -0.00028 0 0 0.25271 -0.50615 -0 -0 0.30685 -0.16618 0 0 0 0 0 -0.08656 0 0 0 -0.979 0 0.83697 -0.09537 0.03877 -0.89005
TYR_134 -6.36393 0.62314 3.02143 -0.55614 0.22224 0.27379 1.73196 -2.09534 -0 -0 -2.30348 -0.18109 0 0 -0.31277 0 0 0.01886 0.02907 0 3.94569 -0.34503 0.01306 1.2797 -0.05413 0.35977 -0.69322
SER_135 -2.1612 0.39695 2.39932 -0.02691 0.00014 0.02313 0.98529 -1.14448 -0 -0 -0.89142 -0.25803 0 0 0 0 0 -0.08268 0.00585 0.46583 0 0.11619 0.60016 -0.77834 -0.30916 0.52262 -0.13675
HIS_136 -3.03503 0.33579 2.99719 -0.45654 0.02023 0.5802 1.12586 -1.3727 -0 -0 -0.33153 -0.46746 0 0 0 -0.54047 0 0.00909 0.0272 0 1.53372 -0.26043 0 -0.45461 -0.1775 0.26314 -0.20386
ARG_137 -6.70301 0.97893 6.31765 -0.79606 0.12503 0.53184 2.97863 -2.89663 -0.00844 -0.10313 -3.08486 -0.27595 0 0 0 -1.31767 0 -0.03963 0.06366 2.13218 0 -0.1615 0 -1.2888 -0.04976 0.58297 -3.01455
ASP_138 -3.72402 0.40409 3.89742 -0.22383 0.0255 0.73091 2.05007 -1.91795 -0.00662 -0.08235 -2.63097 -0.47996 0 0 0 -0.60387 0 0.53981 0.09771 0 2.09015 -0.61594 0 -2.3716 -0.15299 0.94885 -2.0256
LEU_139 -7.10494 1.02806 2.34474 -0.54231 0.25237 0.16769 1.40717 -2.1319 -0.0259 -0.12133 -1.44671 0.16271 0 0 0 0 0 0.02015 0.0198 0.31009 0 0.08184 0 0.18072 0.39669 0.81567 -4.18539
GLY_140 -1.86139 0.25812 2.15335 -0.00018 0 0 0.70684 -1.11085 -0 -0 -1.31025 -0.33996 0 0 0 0 0 -0.27296 0 0 0 -1.32455 0 0.83697 0.50722 0.53065 -1.22697
GLU_141 -1.9145 0.05142 2.28044 -0.3227 0.05525 0.42542 0.79564 -1.05286 -0 -0 -0.913 -0.41099 0 0 0 0 0 -0.08793 0.00282 0 2.93396 0.29184 0 -2.7348 0.15269 0.21407 -0.23322
TYR_142 -6.89354 0.61216 3.58921 -1.14597 0.19817 0.69574 1.40566 -2.33607 -0 -0 -1.48404 -0.33105 0 0 0 -0.60387 0 -0.00848 0.00217 0 1.54106 -0.35933 0.00581 1.2797 -0.05405 0.23455 -3.65217
ASP_143 -4.78725 0.5769 6.78143 -0.18405 0.05306 0.56121 3.45375 -2.84032 -0.01306 -0.03788 -4.2396 -1.35736 0 0 -0.94066 -0.93093 0 -0.05127 0.19383 0 3.23647 -0.10746 0 -2.3716 -0.3495 0.36407 -2.99022
LYS_144 -2.59497 0.19135 4.52218 -0.48849 0.11108 0.31736 1.98592 -1.78546 -0.02183 -0.15656 -2.40209 0.46537 0 0 0 -0.72989 0 -0.13422 0.03085 1.79149 0 -0.02932 0 -1.5107 -0.29158 0.47257 -0.25695
ASP_145 -4.00626 0.50062 7.27911 -0.12272 0.04141 0.3831 3.62733 -2.78723 -0 -0 -6.98689 -0.24018 0 0 -1.27893 -1.28833 0 -0.06465 0.00857 0 2.51785 -0.46123 0 -2.3716 -0.40416 0.55439 -5.09982
ASP_146 -5.04596 0.38419 6.69706 -0.11422 0.00491 0.34031 3.23192 -2.88542 -0.02183 -0.15656 -4.39791 -1.23254 0 0 -0.75594 -1.31767 0 0.48498 0.04959 0 4.01862 0.02475 0 -2.3716 -0.22774 0.80487 -2.48619
PHE_147 -8.05208 1.75977 4.25052 -0.66139 0.02724 0.07773 1.9935 -2.5359 -0.00182 -0.02078 -1.57471 -0.28494 0 0 -0.75594 0 0 -0.09406 0.08488 0 2.21094 0.17112 0 1.0402 -0.1402 1.04729 -1.45865
SER_148 -3.29721 0.42398 4.25832 -0.02006 0 0.03493 2.42511 -1.88642 -0 -0 -2.06725 -1.08566 0 0 -1.23544 0 0 0.10297 0.17777 1.8234 0 -0.157 0.60382 -0.77834 0.14885 0.737 0.20875
ARG_149 -2.23245 0.1401 2.57777 -0.73882 0.0998 0.49339 0.94544 -1.11537 -0 -0 -1.15395 0.15088 0 0 0 -0.54047 0 -0.0189 0.06654 2.04537 0 -0.07112 0 -1.2888 0.17327 0.4963 0.029
ASP_150 -2.99114 0.31127 4.12847 -0.11792 0.00626 0.34657 1.52948 -1.72585 -0.01901 -0.18451 -1.09619 -0.5879 0 0 -0.50898 0 0 -0.07336 0.03389 0 3.81999 -0.59327 0 -2.3716 -0.36667 0.37346 -0.08701
ASP_151 -1.70679 0.13737 1.71851 -0.25395 0.03971 0.83716 0.36667 -0.83097 -0.00427 -0.05912 -0.14652 -0.58768 0 0 0 0 0 0.02376 0.02352 0 2.00055 -0.65967 0 -2.3716 -0.2016 0.23566 -1.43925
GLU_152 -3.59571 0.28791 4.82667 -0.21277 0.03639 0.30962 2.26295 -2.05116 -0.01475 -0.12539 -2.62684 -0.47999 0 0 0 0 0 -0.00063 0.01647 0 3.02564 0.00737 0 -2.7348 -0.09212 0.21122 -0.94992
TYR_153 -3.949 0.40801 3.72961 -1.00655 0.08338 0.42236 1.98398 -1.94213 -0.01243 -0.093 -0.6693 -0.27012 0 0 0 0 0 -0.02983 0.04054 0 1.89168 -0.32358 0.00478 1.2797 -0.03746 0.2179 1.72855
ASP_154 -3.22122 0.26244 3.92483 -0.11206 0.00907 0.34338 1.29776 -1.87114 -0.01342 -0.08194 -0.94326 -0.43015 0 0 0 0 0 -0.01906 0.00487 0 1.69772 0.0323 0 -2.3716 -0.13811 0.35227 -1.27731
ASP_155 -6.8244 1.54852 7.4807 -0.10966 0.00916 0.34305 3.81185 -3.5324 -0 -0 -3.85766 -0.04113 0 0 -0.72646 0 0 0.12676 0.0205 0 2.21 -0.30901 0 -2.3716 -0.31671 0.78553 -1.75297
LEU_156 -5.28052 0.5102 4.99701 -0.63916 0.17945 0.2129 2.93195 -2.60802 -0 -0 -1.92792 0.05947 0 0 0 0 0 0.07946 0.00742 0.93747 0 -0.21225 0 0.18072 -0.24595 0.84336 0.02558
ASN_157 -4.72855 0.40244 5.41297 -0.17357 0.0132 0.26048 2.40092 -2.67764 -0.02585 -0.17494 -2.30658 -0.34981 0 0 0 0 0 -0.00777 0.00074 0 1.42121 0.26557 0 -0.93687 -0.08265 0.588 -0.6987
THR_158 -7.08633 1.03417 6.14598 -0.19619 0.18196 0.11096 3.40042 -3.33687 -0 -0 -2.73252 -0.10653 0 0 -0.33827 0 0 0.10487 0.5295 1.58621 0 0.13304 2.51983 -1.0874 -0.06485 0.80361 1.6016
ILE_159 -7.50559 0.88568 5.38914 -0.50052 0.52183 0.09864 3.00877 -3.05642 -0 -0 -2.24923 -0.02458 0 0 0 0 0 -0.01956 0.00354 0.48847 0 -0.44649 0 0.73287 -0.00977 0.90051 -1.78271
ASP_160 -5.91004 0.54568 5.92847 -0.10175 0.00578 0.3077 2.60687 -3.0499 -0.006 -0.04496 -1.87996 -0.35703 0 0 0 0 0 0.01215 0.05595 0 1.69509 0.2218 0 -2.3716 -0.07419 0.72518 -1.69078
LYS_161 -6.04015 0.40087 7.87087 -0.38368 0.05566 0.18717 3.55629 -3.35151 -0.01306 -0.03788 -4.91083 -0.11195 0 0 0 -0.55844 0 -0.00689 0.07579 1.77928 0 0.03077 0 -1.5107 -0.03623 0.54837 -2.45625
LEU_162 -7.03852 0.37311 5.22352 -0.69006 0.2265 0.28209 2.91721 -2.98391 -0.00953 -0.07015 -2.59124 0.06654 0 0 0 0 0 -0.02457 0.00171 0.96329 0 -0.25313 0 0.18072 -0.03511 0.41517 -3.04639
GLN_163 -7.6796 0.67157 5.83493 -0.28104 0.06544 0.23515 3.12497 -3.36724 -0 -0 -1.70639 -0.50166 0 0 0 0 0 0.07548 0.06738 0 2.73505 -0.154 0 -0.18838 -0.27216 0.3893 -0.95118
PHE_164 -8.07738 0.88512 4.28502 -0.51621 0.02062 0.19545 2.93085 -3.04606 -0 -0 -2.6167 -0.08387 0 0 0 0 0 0.00863 0.07086 0 2.87803 -0.08887 0 1.0402 -0.24597 0.4007 -1.9596
GLN_165 -5.39637 0.39197 5.79825 -0.28896 0.1042 0.22664 2.4926 -2.7347 -0.01553 -0.11512 -1.96826 -0.5163 0 0 0 -0.93093 0 -0.01332 0.06038 0 2.69133 -0.09766 0 -0.18838 -0.21862 0.49091 -0.22786
ALA_166 -3.75183 0.3164 3.52757 -0.02395 0 0 1.78715 -2.17748 -0.00791 -0.03092 -1.69419 -0.38115 0 0 -0.24459 0 0 0.02077 0 0 0 -0.35116 0 1.8394 -0.47205 0.45249 -1.19145
ASN_167 -6.44911 0.62324 6.41321 -0.16565 0.00896 0.24212 3.98101 -3.22185 -0.01377 -0.06427 -2.64269 -0.26262 0 0 -1.5097 -0.81334 0 -0.03292 0.0201 0 1.68587 0.37193 0 -0.93687 -0.04842 0.34365 -2.47111
GLY_168 -2.6581 0.12283 2.09481 -8e-05 0 0 0.8713 -1.30004 -0 -0 -1.44919 -0.39206 0 0 0 0 0 -0.13058 0 0 0 -1.51373 0 0.83697 -0.01176 0.3135 -3.21611
VAL_169 -5.61503 0.92517 1.38878 -0.38866 0.44683 0.09371 1.45719 -1.59037 -0.01077 -0.04619 -0.32359 -0.2143 0 0 0 0 0 0.02248 0.00114 0.90929 0 -0.7998 0 1.9342 -0.23614 1.0923 -0.95377
PRO_170 -3.91864 0.73202 2.32205 -0.12436 0.00268 0.09117 1.09643 -1.22212 -0.00242 -0.01071 -0.72737 0.22862 0 0 0 0 0 -0.09556 0.02561 0.16044 0 -0.93075 0 -2.4119 -0.32751 1.22209 -3.89022
ALA_171 -4.97385 0.63222 2.25876 -0.02338 0 0 2.06789 -2.05019 -7e-05 -0.00022 -0.70354 -0.35622 0 0 0 0 0 -0.06829 0 0 0 -0.41955 0 1.8394 -0.61728 0.52193 -1.89239
SER_172 -3.84016 0.44086 2.93414 -0.03605 0.01092 0.06381 0.32598 -1.65889 -0.00152 -0.00508 0.13932 -0.94878 0 0 0 0 0 -0.07176 0.0005 0.47959 0 -0.06848 0.60622 -0.77834 -0.38465 0.50073 -2.29163
SER_173 -3.90523 0.17702 3.48717 -0.03159 2e-05 0.05549 1.5917 -1.73489 -0.00242 -0.01071 -1.42048 -0.92864 0 0 -0.56067 0 0 -0.04585 0.00023 0.62109 0 0.45642 0.6044 -0.77834 -0.07264 0.3226 -2.17532
SER_174 -2.96286 0.28232 1.509 -0.02509 0 0.05817 0.53442 -1.07112 -0.00071 -0.00188 0.30584 -0.57228 0 0 0 0 0 -0.01779 0.02986 0.20994 0 -0.40455 0.60508 -0.77834 -0.13095 0.141 -2.28996
VAL_175 -6.60054 0.99503 2.08845 -0.28616 0.18415 0.06133 2.50981 -2.08965 -0.02532 -0.14077 -0.85545 -0.02875 0 0 0 0 0 -0.01156 0.01704 0.05266 0 -0.42304 0 1.9342 -0.49577 0.25718 -2.85717
SER_176 -1.78236 0.25107 2.31922 -0.02727 0 0.04252 0.99059 -1.1244 -0.00575 -0.06393 -0.33726 -1.02203 0 0 0 0 0 -0.08444 0.0201 0.21341 0 0.00233 0.61231 -0.77834 -0.58524 0.53705 -0.82243
SER_177 -2.91353 0.316 2.75488 -0.02746 0.00403 0.02608 0.81096 -1.37124 -0.01481 -0.16047 0.20407 -0.46101 0 0 0 0 0 -0.07411 0.0169 1.30936 0 -0.37045 0.63142 -0.77834 -0.56342 0.44339 -0.21778
ILE_178 -7.00766 1.05742 2.68477 -0.52123 0.49408 0.10938 1.82776 -2.03379 -0.00698 -0.10105 -0.96657 -0.16662 0 0 0 0 0 0.17054 0.01677 0.73229 0 -0.31709 0 0.73287 -0.30359 0.43865 -3.16003
GLY_179 -1.46906 0.09476 1.94098 -0.00041 0 0 0.6712 -0.97281 -0.02532 -0.14077 -0.26949 -0.2931 0 0 0 0 0 -0.03315 0 0 0 -1.52688 0 0.83697 0.39251 0.40904 -0.38553
SER_180 -2.45531 0.2702 3.33864 -0.03312 0 0.05892 1.64023 -1.46095 -8e-05 -0.00022 -0.8056 -0.99017 0 0 -0.86965 0 0 -0.08609 0.01712 0.70698 0 0.07531 0.60292 -0.77834 0.21724 0.47169 -0.08028
LYS_181 -1.75832 0.15978 2.01316 -0.43147 0.0649 0.24281 0.70907 -0.90699 -0 -0 0.71521 0.07847 0 0 0 0 0 -0.10962 0.00425 1.33723 0 -0.02765 0 -1.5107 -0.34876 0.48776 0.71914
GLU_182 -2.16398 0.27897 2.80791 -0.22498 0.03179 0.3315 0.93037 -1.15538 -0 -0 -0.6614 -0.61226 0 0 -0.86965 0 0 -0.07166 0.00869 0 3.19832 -0.28837 0 -2.7348 -0.48043 0.16668 -1.50868
SER_183 -2.93941 0.35348 3.47844 -0.02237 0 0.01888 1.81907 -1.61182 -0.01308 -0.17461 -0.82772 -0.13795 0 0 0 0 0 0.0341 0.05405 0.86915 0 -0.2817 0.60349 -0.77834 -0.63961 0.17961 -0.01635
ASP_184 -3.19279 0.12834 4.04998 -0.25317 0.06006 0.82952 0.56803 -1.74842 -0.03764 -0.22347 -0.51966 -0.71798 0 0 0 -0.48984 0 -0.02592 0.02142 0 2.20983 -0.72814 0 -2.3716 -0.28997 0.22363 -2.50778
ILE_185 -5.93068 0.88225 1.29633 -0.63213 0.41468 0.13313 1.03747 -1.4713 -0.00805 -0.02444 -0.92843 0.22849 0 0 0 0 0 0.02347 0.06869 0.98031 0 -0.77887 0 0.73287 -0.27838 0.45214 -3.80243
ILE_186 -3.29372 0.34557 1.82118 -0.47679 0.4065 0.11161 0.50025 -1.19206 -0.01312 -0.04747 -0.11621 -0.07062 0 0 0 0 0 0.29276 0.00325 0.31291 0 -0.71573 0 0.73287 -0.46185 0.56019 -1.30046
VAL_187 -4.57173 0.60851 0.95161 -0.31358 0.16272 0.06567 0.2939 -1.3277 -0.00805 -0.02444 -0.347 -0.60549 0 0 0 0 0 0.06754 0.01303 0.29419 0 -0.30211 0 1.9342 -0.41918 0.71519 -2.81272
SER_188 -4.88109 0.73068 5.35285 -0.02653 0 0.04632 2.47802 -2.61641 -0.0365 -0.23982 -2.24809 -1.16072 0 0 -0.90875 -0.2432 0 0.0831 0.00712 1.08542 0 -0.35014 0.60009 -0.77834 0.2025 0.78099 -2.12252
ASN_189 -4.00797 0.58088 3.33094 -0.18088 0.04333 0.27866 1.29692 -1.86555 -0.00081 -0.00319 -1.09627 -0.35164 0 0 0 0 0 -0.06474 0.00338 0 1.55625 0.0398 0 -0.93687 0.35903 0.4377 -0.58103
ASP_190 -2.73752 0.43337 3.60699 -0.11824 0.00585 0.35751 1.31433 -1.57031 -0 -1e-05 -1.37014 -0.64805 0 0 -0.90875 -0.2432 0 -0.09613 0.08995 0 2.1458 -0.01974 0 -2.3716 -0.27182 0.47226 -1.92946
ASN_191 -5.81797 0.70465 5.37393 -0.19877 0.03626 0.32439 2.44125 -2.93411 -0.01723 -0.11336 -2.48358 -0.49219 0 0 0 0 0 -0.02621 0.03491 0 2.10813 -0.61954 0 -0.93687 -0.52604 0.51698 -2.62539
LEU_192 -8.03283 0.96608 2.98748 -0.69781 0.21694 0.27915 2.15762 -2.60086 -0.003 -0.01807 -1.3643 0.10563 0 0 -0.9195 0 0 0.00126 0.07148 0.71545 0 -0.12995 0 0.18072 -0.19707 0.49323 -5.78834
THR_193 -3.82308 0.465 3.39048 -0.11633 0.09764 0.05604 1.3734 -1.88693 -0 -0 -1.14041 -1.38837 0 0 0 0 0 0.05225 0.0003 0.31658 0 -0.34844 2.25553 -1.0874 0.09186 0.43513 -1.25674
ALA_194 -4.70094 0.54965 3.48283 -0.02241 0 0 2.41432 -2.32711 -0 -0 -1.17195 -0.38678 0 0 0 0 0 -0.04826 0 0 0 -0.30551 0 1.8394 -0.35806 0.31636 -0.71846
ASN_195 -5.95129 0.43805 6.07604 -0.19066 0.0352 0.29638 2.58135 -3.06632 -0.02757 -0.20384 -1.6635 -0.36123 0 0 -0.6909 0 0 -0.05601 0.00505 0 1.56291 0.07662 0 -0.93687 -0.3632 0.40198 -2.03782
ARG_196 -5.21048 0.56697 6.4275 -0.72264 0.15654 0.39384 2.70585 -2.96564 -0.01653 -0.10134 -3.05755 0.11891 0 0 -0.24459 -1.47942 0 0.01831 0.37634 2.98301 0 -0.10666 0 -1.2888 0.02421 0.62344 -0.79875
ALA_197 -3.89031 0.3162 3.62758 -0.02255 0 0 2.21404 -2.06281 -0.00498 -0.05715 -1.38868 -0.32652 0 0 0 0 0 -0.02733 0 0 0 -0.06665 0 1.8394 -0.03587 0.66391 0.77829
LEU:CtermProteinFull_198 -5.9235 0.47062 6.1302 -0.51937 0.19109 0.25555 2.36307 -2.9023 -0 -0 -3.5913 0.63477 0 0 0 0 0 0 0.21935 0.92559 0 0 0 0.18072 -0.0967 0.69923 -0.96296
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512240 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 42.669
ATOM      1  N   TYR A   1       6.333 -10.452   0.324  1.00 17.950          N  
ATOM      2  CA  TYR A   1       6.448 -11.893   0.527  1.00 17.590          C  
ATOM      3  C   TYR A   1       5.280 -12.434   1.360  1.00 17.610          C  
ATOM      4  O   TYR A   1       4.651 -13.435   0.995  1.00 17.900          O  
ATOM      5  CB  TYR A   1       7.790 -12.213   1.214  1.00 24.770          C  
ATOM      6  CG  TYR A   1       9.024 -12.013   0.343  1.00 24.770          C  
ATOM      7  CD1 TYR A   1       9.595 -10.760   0.204  1.00 24.770          C  
ATOM      8  CD2 TYR A   1       9.600 -13.090  -0.288  1.00 24.770          C  
ATOM      9  CE1 TYR A   1      10.704 -10.594  -0.590  1.00 24.770          C  
ATOM     10  CE2 TYR A   1      10.719 -12.917  -1.079  1.00 24.770          C  
ATOM     11  CZ  TYR A   1      11.263 -11.673  -1.232  1.00 24.770          C  
ATOM     12  OH  TYR A   1      12.368 -11.495  -2.027  1.00 24.770          O  
ATOM     13 1H   TYR A   1       6.651 -10.215  -0.605  1.00 21.540          H  
ATOM     14 2H   TYR A   1       5.368 -10.169   0.429  1.00 21.540          H  
ATOM     15 3H   TYR A   1       6.903  -9.967   1.002  1.00 21.540          H  
ATOM     16  HA  TYR A   1       6.421 -12.383  -0.446  1.00 21.110          H  
ATOM     17 1HB  TYR A   1       7.903 -11.600   2.108  1.00 29.720          H  
ATOM     18 2HB  TYR A   1       7.779 -13.258   1.524  1.00 29.720          H  
ATOM     19  HD1 TYR A   1       9.167  -9.897   0.711  1.00 29.720          H  
ATOM     20  HD2 TYR A   1       9.173 -14.083  -0.169  1.00 29.720          H  
ATOM     21  HE1 TYR A   1      11.144  -9.605  -0.710  1.00 29.720          H  
ATOM     22  HE2 TYR A   1      11.168 -13.772  -1.583  1.00 29.720          H  
ATOM     23  HH  TYR A   1      12.621 -10.541  -2.045  1.00 29.720          H  
ATOM     24  N   TYR A   2       4.961 -11.757   2.473  1.00 17.430          N  
ATOM     25  CA  TYR A   2       3.870 -12.218   3.333  1.00 17.570          C  
ATOM     26  C   TYR A   2       2.546 -11.530   3.067  1.00 17.380          C  
ATOM     27  O   TYR A   2       2.413 -10.309   3.205  1.00 17.280          O  
ATOM     28  CB  TYR A   2       4.223 -12.033   4.805  1.00 24.540          C  
ATOM     29  CG  TYR A   2       3.215 -12.596   5.786  1.00 24.540          C  
ATOM     30  CD1 TYR A   2       2.776 -13.897   5.640  1.00 24.540          C  
ATOM     31  CD2 TYR A   2       2.779 -11.857   6.860  1.00 24.540          C  
ATOM     32  CE1 TYR A   2       1.915 -14.439   6.534  1.00 24.540          C  
ATOM     33  CE2 TYR A   2       1.906 -12.423   7.772  1.00 24.540          C  
ATOM     34  CZ  TYR A   2       1.486 -13.719   7.598  1.00 24.540          C  
ATOM     35  OH  TYR A   2       0.645 -14.323   8.498  1.00 24.540          O  
ATOM     36  H   TYR A   2       5.477 -10.937   2.753  1.00 20.920          H  
ATOM     37  HA  TYR A   2       3.725 -13.278   3.136  1.00 21.080          H  
ATOM     38 1HB  TYR A   2       5.122 -12.493   4.994  1.00 29.450          H  
ATOM     39 2HB  TYR A   2       4.354 -10.976   5.020  1.00 29.450          H  
ATOM     40  HD1 TYR A   2       3.116 -14.510   4.814  1.00 29.450          H  
ATOM     41  HD2 TYR A   2       3.131 -10.840   6.998  1.00 29.450          H  
ATOM     42  HE1 TYR A   2       1.576 -15.464   6.405  1.00 29.450          H  
ATOM     43  HE2 TYR A   2       1.564 -11.852   8.635  1.00 29.450          H  
ATOM     44  HH  TYR A   2       0.473 -15.225   8.210  1.00 29.450          H  
ATOM     45  N   ASN A   3       1.538 -12.318   2.738  1.00 17.460          N  
ATOM     46  CA  ASN A   3       0.213 -11.791   2.454  1.00 17.460          C  
ATOM     47  C   ASN A   3      -0.571 -11.527   3.727  1.00 16.980          C  
ATOM     48  O   ASN A   3      -1.511 -12.249   4.064  1.00 16.930          O  
ATOM     49  CB  ASN A   3      -0.537 -12.713   1.537  1.00 24.440          C  
ATOM     50  CG  ASN A   3      -0.024 -12.690   0.142  1.00 24.440          C  
ATOM     51  OD1 ASN A   3       0.185 -11.588  -0.409  1.00 24.440          O  
ATOM     52  ND2 ASN A   3       0.188 -13.841  -0.438  1.00 24.440          N  
ATOM     53  H   ASN A   3       1.713 -13.310   2.664  1.00 20.950          H  
ATOM     54  HA  ASN A   3       0.324 -10.830   1.950  1.00 20.950          H  
ATOM     55 1HB  ASN A   3      -0.479 -13.720   1.929  1.00 29.330          H  
ATOM     56 2HB  ASN A   3      -1.585 -12.412   1.518  1.00 29.330          H  
ATOM     57 1HD2 ASN A   3       0.509 -13.878  -1.382  1.00 29.330          H  
ATOM     58 2HD2 ASN A   3       0.026 -14.693   0.057  1.00 29.330          H  
ATOM     59  N   ASN A   4      -0.105 -10.513   4.443  1.00 16.800          N  
ATOM     60  CA  ASN A   4      -0.646 -10.042   5.708  1.00 16.520          C  
ATOM     61  C   ASN A   4      -1.972  -9.320   5.471  1.00 16.460          C  
ATOM     62  O   ASN A   4      -2.068  -8.482   4.569  1.00 16.640          O  
ATOM     63  CB  ASN A   4       0.337  -9.100   6.387  1.00 23.240          C  
ATOM     64  CG  ASN A   4      -0.001  -8.812   7.842  1.00 23.240          C  
ATOM     65  OD1 ASN A   4      -1.101  -8.334   8.174  1.00 23.240          O  
ATOM     66  ND2 ASN A   4       0.938  -9.110   8.708  1.00 23.240          N  
ATOM     67  H   ASN A   4       0.719 -10.052   4.043  1.00 20.160          H  
ATOM     68  HA  ASN A   4      -0.834 -10.899   6.350  1.00 19.820          H  
ATOM     69 1HB  ASN A   4       1.330  -9.510   6.329  1.00 27.890          H  
ATOM     70 2HB  ASN A   4       0.354  -8.168   5.839  1.00 27.890          H  
ATOM     71 1HD2 ASN A   4       0.803  -8.992   9.715  1.00 27.890          H  
ATOM     72 2HD2 ASN A   4       1.803  -9.491   8.392  1.00 27.890          H  
ATOM     73  N   ARG A   5      -2.967  -9.553   6.319  1.00 16.380          N  
ATOM     74  CA  ARG A   5      -4.259  -8.866   6.200  1.00 16.500          C  
ATOM     75  C   ARG A   5      -4.150  -7.323   6.261  1.00 16.050          C  
ATOM     76  O   ARG A   5      -5.036  -6.606   5.788  1.00 16.190          O  
ATOM     77  CB  ARG A   5      -5.237  -9.355   7.260  1.00 23.050          C  
ATOM     78  CG  ARG A   5      -4.925  -8.963   8.678  1.00 23.050          C  
ATOM     79  CD  ARG A   5      -5.917  -9.544   9.651  1.00 23.050          C  
ATOM     80  NE  ARG A   5      -5.836 -10.998   9.759  1.00 23.050          N  
ATOM     81  CZ  ARG A   5      -6.617 -11.764  10.559  1.00 23.050          C  
ATOM     82  NH1 ARG A   5      -7.544 -11.215  11.320  1.00 23.050          N  
ATOM     83  NH2 ARG A   5      -6.450 -13.077  10.581  1.00 23.050          N  
ATOM     84  H   ARG A   5      -2.850 -10.296   7.009  1.00 19.660          H  
ATOM     85  HA  ARG A   5      -4.683  -9.129   5.234  1.00 19.800          H  
ATOM     86 1HB  ARG A   5      -6.232  -8.985   7.033  1.00 27.660          H  
ATOM     87 2HB  ARG A   5      -5.281 -10.443   7.216  1.00 27.660          H  
ATOM     88 1HG  ARG A   5      -3.922  -9.271   8.931  1.00 27.660          H  
ATOM     89 2HG  ARG A   5      -4.991  -7.881   8.760  1.00 27.660          H  
ATOM     90 1HD  ARG A   5      -5.730  -9.132  10.634  1.00 27.660          H  
ATOM     91 2HD  ARG A   5      -6.923  -9.278   9.328  1.00 27.660          H  
ATOM     92  HE  ARG A   5      -5.139 -11.475   9.197  1.00 27.660          H  
ATOM     93 1HH1 ARG A   5      -7.687 -10.220  11.315  1.00 27.660          H  
ATOM     94 2HH1 ARG A   5      -8.118 -11.798  11.915  1.00 27.660          H  
ATOM     95 1HH2 ARG A   5      -5.746 -13.511  10.002  1.00 27.660          H  
ATOM     96 2HH2 ARG A   5      -7.027 -13.650  11.179  1.00 27.660          H  
ATOM     97  N   ASN A   6      -3.039  -6.780   6.777  1.00 15.640          N  
ATOM     98  CA  ASN A   6      -2.902  -5.322   6.847  1.00 15.410          C  
ATOM     99  C   ASN A   6      -2.633  -4.711   5.454  1.00 14.900          C  
ATOM    100  O   ASN A   6      -2.510  -3.492   5.314  1.00 14.920          O  
ATOM    101  CB  ASN A   6      -1.826  -4.895   7.847  1.00 21.670          C  
ATOM    102  CG  ASN A   6      -0.418  -5.271   7.455  1.00 21.670          C  
ATOM    103  OD1 ASN A   6      -0.166  -5.769   6.348  1.00 21.670          O  
ATOM    104  ND2 ASN A   6       0.521  -5.027   8.347  1.00 21.670          N  
ATOM    105  H   ASN A   6      -2.308  -7.389   7.146  1.00 18.770          H  
ATOM    106  HA  ASN A   6      -3.850  -4.909   7.193  1.00 18.490          H  
ATOM    107 1HB  ASN A   6      -1.868  -3.813   7.990  1.00 26.000          H  
ATOM    108 2HB  ASN A   6      -2.037  -5.357   8.816  1.00 26.000          H  
ATOM    109 1HD2 ASN A   6       1.472  -5.250   8.147  1.00 26.000          H  
ATOM    110 2HD2 ASN A   6       0.291  -4.583   9.239  1.00 26.000          H  
ATOM    111  N   SER A   7      -2.651  -5.565   4.416  1.00 14.620          N  
ATOM    112  CA  SER A   7      -2.552  -5.194   3.016  1.00 14.290          C  
ATOM    113  C   SER A   7      -3.725  -4.328   2.575  1.00 14.460          C  
ATOM    114  O   SER A   7      -3.634  -3.615   1.574  1.00 14.610          O  
ATOM    115  CB  SER A   7      -2.534  -6.452   2.169  1.00 20.140          C  
ATOM    116  OG  SER A   7      -3.763  -7.151   2.297  1.00 20.140          O  
ATOM    117  H   SER A   7      -2.695  -6.561   4.623  1.00 17.540          H  
ATOM    118  HA  SER A   7      -1.627  -4.635   2.871  1.00 17.150          H  
ATOM    119 1HB  SER A   7      -2.377  -6.177   1.128  1.00 24.170          H  
ATOM    120 2HB  SER A   7      -1.709  -7.094   2.468  1.00 24.170          H  
ATOM    121  HG  SER A   7      -3.677  -7.674   3.116  1.00 24.170          H  
ATOM    122  N   ARG A   8      -4.839  -4.392   3.304  1.00 14.590          N  
ATOM    123  CA  ARG A   8      -5.985  -3.562   2.981  1.00 14.930          C  
ATOM    124  C   ARG A   8      -5.890  -2.343   3.864  1.00 14.760          C  
ATOM    125  O   ARG A   8      -5.742  -2.476   5.079  1.00 14.930          O  
ATOM    126  CB  ARG A   8      -7.313  -4.259   3.260  1.00 20.770          C  
ATOM    127  CG  ARG A   8      -8.567  -3.439   2.846  1.00 20.770          C  
ATOM    128  CD  ARG A   8      -9.824  -4.074   3.279  1.00 20.770          C  
ATOM    129  NE  ARG A   8      -9.923  -4.064   4.737  1.00 20.770          N  
ATOM    130  CZ  ARG A   8     -10.908  -4.615   5.481  1.00 20.770          C  
ATOM    131  NH1 ARG A   8     -11.926  -5.237   4.922  1.00 20.770          N  
ATOM    132  NH2 ARG A   8     -10.838  -4.523   6.806  1.00 20.770          N  
ATOM    133  H   ARG A   8      -4.860  -5.022   4.115  1.00 17.510          H  
ATOM    134  HA  ARG A   8      -5.940  -3.256   1.937  1.00 17.920          H  
ATOM    135 1HB  ARG A   8      -7.346  -5.210   2.721  1.00 24.920          H  
ATOM    136 2HB  ARG A   8      -7.383  -4.489   4.322  1.00 24.920          H  
ATOM    137 1HG  ARG A   8      -8.538  -2.449   3.299  1.00 24.920          H  
ATOM    138 2HG  ARG A   8      -8.598  -3.343   1.760  1.00 24.920          H  
ATOM    139 1HD  ARG A   8     -10.678  -3.529   2.867  1.00 24.920          H  
ATOM    140 2HD  ARG A   8      -9.853  -5.087   2.943  1.00 24.920          H  
ATOM    141  HE  ARG A   8      -9.169  -3.610   5.236  1.00 24.920          H  
ATOM    142 1HH1 ARG A   8     -12.004  -5.321   3.895  1.00 24.920          H  
ATOM    143 2HH1 ARG A   8     -12.649  -5.639   5.495  1.00 24.920          H  
ATOM    144 1HH2 ARG A   8     -10.055  -4.046   7.239  1.00 24.920          H  
ATOM    145 2HH2 ARG A   8     -11.563  -4.929   7.382  1.00 24.920          H  
ATOM    146  N   THR A   9      -6.037  -1.153   3.301  1.00 14.600          N  
ATOM    147  CA  THR A   9      -5.955   0.010   4.157  1.00 14.620          C  
ATOM    148  C   THR A   9      -6.993  -0.147   5.257  1.00 14.530          C  
ATOM    149  O   THR A   9      -8.189  -0.264   4.978  1.00 14.790          O  
ATOM    150  CB  THR A   9      -6.242   1.297   3.356  1.00 20.460          C  
ATOM    151  OG1 THR A   9      -5.328   1.391   2.251  1.00 20.460          O  
ATOM    152  CG2 THR A   9      -6.051   2.512   4.250  1.00 20.460          C  
ATOM    153  H   THR A   9      -6.153  -1.048   2.303  1.00 17.520          H  
ATOM    154  HA  THR A   9      -4.966   0.063   4.606  1.00 17.540          H  
ATOM    155  HB  THR A   9      -7.265   1.274   2.978  1.00 24.550          H  
ATOM    156  HG1 THR A   9      -5.618   2.088   1.655  1.00 24.550          H  
ATOM    157 1HG2 THR A   9      -6.249   3.416   3.679  1.00 24.550          H  
ATOM    158 2HG2 THR A   9      -6.739   2.465   5.097  1.00 24.550          H  
ATOM    159 3HG2 THR A   9      -5.027   2.532   4.619  1.00 24.550          H  
ATOM    160  N   SER A  10      -6.547  -0.089   6.507  1.00 14.320          N  
ATOM    161  CA  SER A  10      -7.448  -0.247   7.628  1.00 14.430          C  
ATOM    162  C   SER A  10      -8.176   1.049   7.956  1.00 14.640          C  
ATOM    163  O   SER A  10      -7.551   2.109   7.941  1.00 14.670          O  
ATOM    164  CB  SER A  10      -6.693  -0.686   8.861  1.00 20.160          C  
ATOM    165  OG  SER A  10      -7.553  -0.718   9.977  1.00 20.160          O  
ATOM    166  H   SER A  10      -5.554  -0.004   6.663  1.00 17.180          H  
ATOM    167  HA  SER A  10      -8.128  -1.046   7.370  1.00 17.320          H  
ATOM    168 1HB  SER A  10      -6.267  -1.674   8.697  1.00 24.190          H  
ATOM    169 2HB  SER A  10      -5.869   0.002   9.050  1.00 24.190          H  
ATOM    170  HG  SER A  10      -7.014  -1.040  10.709  1.00 24.190          H  
ATOM    171  N   PRO A  11      -9.495   1.017   8.234  1.00 14.940          N  
ATOM    172  CA  PRO A  11     -10.296   2.119   8.747  1.00 15.300          C  
ATOM    173  C   PRO A  11      -9.842   2.648  10.114  1.00 15.340          C  
ATOM    174  O   PRO A  11     -10.216   3.754  10.492  1.00 15.320          O  
ATOM    175  CB  PRO A  11     -11.700   1.503   8.862  1.00 22.950          C  
ATOM    176  CG  PRO A  11     -11.715   0.364   7.871  1.00 22.950          C  
ATOM    177  CD  PRO A  11     -10.303  -0.181   7.875  1.00 22.950          C  
ATOM    178  HA  PRO A  11     -10.288   2.933   8.004  1.00 18.360          H  
ATOM    179 1HB  PRO A  11     -11.875   1.172   9.903  1.00 27.540          H  
ATOM    180 2HB  PRO A  11     -12.464   2.268   8.651  1.00 27.540          H  
ATOM    181 1HG  PRO A  11     -12.463  -0.386   8.174  1.00 27.540          H  
ATOM    182 2HG  PRO A  11     -12.022   0.729   6.874  1.00 27.540          H  
ATOM    183 1HD  PRO A  11     -10.181  -0.984   8.620  1.00 27.540          H  
ATOM    184 2HD  PRO A  11     -10.095  -0.512   6.837  1.00 27.540          H  
ATOM    185  N   SER A  12      -9.073   1.853  10.877  1.00 15.570          N  
ATOM    186  CA  SER A  12      -8.677   2.257  12.224  1.00 15.820          C  
ATOM    187  C   SER A  12      -7.908   3.571  12.299  1.00 15.750          C  
ATOM    188  O   SER A  12      -7.008   3.853  11.502  1.00 16.140          O  
ATOM    189  CB  SER A  12      -7.870   1.156  12.879  1.00 22.050          C  
ATOM    190  OG  SER A  12      -8.642  -0.001  13.068  1.00 22.050          O  
ATOM    191  H   SER A  12      -8.745   0.950  10.542  1.00 18.680          H  
ATOM    192  HA  SER A  12      -9.576   2.367  12.816  1.00 18.980          H  
ATOM    193 1HB  SER A  12      -7.008   0.925  12.258  1.00 26.460          H  
ATOM    194 2HB  SER A  12      -7.501   1.508  13.846  1.00 26.460          H  
ATOM    195  HG  SER A  12      -8.069  -0.628  13.519  1.00 26.460          H  
ATOM    196  N   ILE A  13      -8.259   4.356  13.316  1.00 15.390          N  
ATOM    197  CA  ILE A  13      -7.664   5.649  13.621  1.00 15.420          C  
ATOM    198  C   ILE A  13      -7.106   5.731  15.026  1.00 15.330          C  
ATOM    199  O   ILE A  13      -7.859   5.665  15.991  1.00 15.180          O  
ATOM    200  CB  ILE A  13      -8.755   6.754  13.494  1.00 21.580          C  
ATOM    201  CG1 ILE A  13      -9.299   6.797  12.051  1.00 21.580          C  
ATOM    202  CG2 ILE A  13      -8.266   8.125  14.007  1.00 21.580          C  
ATOM    203  CD1 ILE A  13     -10.522   7.678  11.866  1.00 21.580          C  
ATOM    204  H   ILE A  13      -9.003   4.021  13.911  1.00 18.470          H  
ATOM    205  HA  ILE A  13      -6.855   5.834  12.915  1.00 18.500          H  
ATOM    206  HB  ILE A  13      -9.596   6.462  14.111  1.00 25.890          H  
ATOM    207 1HG1 ILE A  13      -8.512   7.138  11.384  1.00 25.890          H  
ATOM    208 2HG1 ILE A  13      -9.583   5.798  11.758  1.00 25.890          H  
ATOM    209 1HG2 ILE A  13      -9.062   8.853  13.950  1.00 25.890          H  
ATOM    210 2HG2 ILE A  13      -7.958   8.058  15.042  1.00 25.890          H  
ATOM    211 3HG2 ILE A  13      -7.439   8.465  13.423  1.00 25.890          H  
ATOM    212 1HD1 ILE A  13     -10.846   7.625  10.828  1.00 25.890          H  
ATOM    213 2HD1 ILE A  13     -11.318   7.326  12.508  1.00 25.890          H  
ATOM    214 3HD1 ILE A  13     -10.298   8.706  12.109  1.00 25.890          H  
ATOM    215  N   ALA A  14      -5.817   5.949  15.180  1.00 15.570          N  
ATOM    216  CA  ALA A  14      -5.294   6.110  16.533  1.00 15.810          C  
ATOM    217  C   ALA A  14      -5.999   7.295  17.211  1.00 15.890          C  
ATOM    218  O   ALA A  14      -6.044   8.376  16.617  1.00 16.070          O  
ATOM    219  CB  ALA A  14      -3.797   6.342  16.472  1.00 22.040          C  
ATOM    220  H   ALA A  14      -5.203   5.943  14.374  1.00 18.680          H  
ATOM    221  HA  ALA A  14      -5.512   5.220  17.102  1.00 18.970          H  
ATOM    222 1HB  ALA A  14      -3.404   6.475  17.452  1.00 26.450          H  
ATOM    223 2HB  ALA A  14      -3.311   5.494  16.005  1.00 26.450          H  
ATOM    224 3HB  ALA A  14      -3.588   7.234  15.894  1.00 26.450          H  
ATOM    225  N   SER A  15      -6.477   7.158  18.462  1.00 15.920          N  
ATOM    226  CA  SER A  15      -7.130   8.284  19.125  1.00 16.090          C  
ATOM    227  C   SER A  15      -6.134   9.074  19.925  1.00 16.130          C  
ATOM    228  O   SER A  15      -5.191   8.508  20.487  1.00 16.100          O  
ATOM    229  CB  SER A  15      -8.193   7.844  20.109  1.00 22.460          C  
ATOM    230  OG  SER A  15      -8.799   8.955  20.697  1.00 22.460          O  
ATOM    231  H   SER A  15      -6.457   6.271  18.987  1.00 19.100          H  
ATOM    232  HA  SER A  15      -7.578   8.932  18.370  1.00 19.310          H  
ATOM    233 1HB  SER A  15      -8.913   7.215  19.662  1.00 26.950          H  
ATOM    234 2HB  SER A  15      -7.728   7.277  20.882  1.00 26.950          H  
ATOM    235  HG  SER A  15      -9.486   9.241  20.024  1.00 26.950          H  
ATOM    236  N   SER A  16      -6.378  10.367  20.112  1.00 16.360          N  
ATOM    237  CA  SER A  16      -5.532  11.133  21.022  1.00 16.590          C  
ATOM    238  C   SER A  16      -5.658  10.574  22.451  1.00 16.550          C  
ATOM    239  O   SER A  16      -4.790  10.790  23.300  1.00 16.550          O  
ATOM    240  CB  SER A  16      -5.924  12.595  20.995  1.00 23.130          C  
ATOM    241  OG  SER A  16      -7.213  12.777  21.517  1.00 23.130          O  
ATOM    242  H   SER A  16      -7.151  10.819  19.642  1.00 19.630          H  
ATOM    243  HA  SER A  16      -4.493  11.035  20.701  1.00 19.910          H  
ATOM    244 1HB  SER A  16      -5.208  13.170  21.581  1.00 27.760          H  
ATOM    245 2HB  SER A  16      -5.887  12.965  19.973  1.00 27.760          H  
ATOM    246  HG  SER A  16      -7.358  13.729  21.536  1.00 27.760          H  
ATOM    247  N   SER A  17      -6.758   9.848  22.704  1.00 16.670          N  
ATOM    248  CA  SER A  17      -7.033   9.211  23.980  1.00 16.820          C  
ATOM    249  C   SER A  17      -6.415   7.803  24.166  1.00 16.350          C  
ATOM    250  O   SER A  17      -6.435   7.289  25.289  1.00 16.680          O  
ATOM    251  CB  SER A  17      -8.534   9.120  24.198  1.00 23.490          C  
ATOM    252  OG  SER A  17      -9.130   8.206  23.314  1.00 23.490          O  
ATOM    253  H   SER A  17      -7.429   9.731  21.950  1.00 20.000          H  
ATOM    254  HA  SER A  17      -6.622   9.854  24.759  1.00 20.180          H  
ATOM    255 1HB  SER A  17      -8.728   8.811  25.224  1.00 28.190          H  
ATOM    256 2HB  SER A  17      -8.980  10.103  24.061  1.00 28.190          H  
ATOM    257  HG  SER A  17      -9.146   8.629  22.441  1.00 28.190          H  
ATOM    258  N   ASP A  18      -5.899   7.137  23.105  1.00 15.720          N  
ATOM    259  CA  ASP A  18      -5.357   5.788  23.334  1.00 15.410          C  
ATOM    260  C   ASP A  18      -4.239   5.343  22.373  1.00 15.180          C  
ATOM    261  O   ASP A  18      -3.572   4.340  22.637  1.00 15.170          O  
ATOM    262  CB  ASP A  18      -6.459   4.723  23.157  1.00 21.700          C  
ATOM    263  CG  ASP A  18      -6.943   4.596  21.656  1.00 21.700          C  
ATOM    264  OD1 ASP A  18      -6.455   5.358  20.824  1.00 21.700          O  
ATOM    265  OD2 ASP A  18      -7.656   3.698  21.320  1.00 21.700          O  
ATOM    266  H   ASP A  18      -5.852   7.550  22.179  1.00 18.860          H  
ATOM    267  HA  ASP A  18      -4.964   5.748  24.349  1.00 18.490          H  
ATOM    268 1HB  ASP A  18      -6.087   3.754  23.493  1.00 26.040          H  
ATOM    269 2HB  ASP A  18      -7.314   4.984  23.786  1.00 26.040          H  
ATOM    270  N   GLY A  19      -4.020   6.059  21.272  1.00 15.150          N  
ATOM    271  CA  GLY A  19      -2.991   5.702  20.315  1.00 15.100          C  
ATOM    272  C   GLY A  19      -3.349   4.553  19.354  1.00 15.040          C  
ATOM    273  O   GLY A  19      -2.476   4.154  18.580  1.00 15.260          O  
ATOM    274  H   GLY A  19      -4.585   6.878  21.069  1.00 18.180          H  
ATOM    275 1HA  GLY A  19      -2.749   6.592  19.735  1.00 18.120          H  
ATOM    276 2HA  GLY A  19      -2.087   5.439  20.859  1.00 18.120          H  
ATOM    277  N   TYR A  20      -4.593   4.006  19.402  1.00 14.930          N  
ATOM    278  CA  TYR A  20      -4.975   2.852  18.562  1.00 15.040          C  
ATOM    279  C   TYR A  20      -6.379   2.777  17.861  1.00 15.040          C  
ATOM    280  O   TYR A  20      -6.445   2.465  16.669  1.00 14.960          O  
ATOM    281  CB  TYR A  20      -4.756   1.575  19.368  1.00 21.010          C  
ATOM    282  CG  TYR A  20      -4.882   0.316  18.547  1.00 21.010          C  
ATOM    283  CD1 TYR A  20      -3.851  -0.023  17.693  1.00 21.010          C  
ATOM    284  CD2 TYR A  20      -5.992  -0.497  18.640  1.00 21.010          C  
ATOM    285  CE1 TYR A  20      -3.920  -1.151  16.935  1.00 21.010          C  
ATOM    286  CE2 TYR A  20      -6.067  -1.646  17.870  1.00 21.010          C  
ATOM    287  CZ  TYR A  20      -5.024  -1.973  17.022  1.00 21.010          C  
ATOM    288  OH  TYR A  20      -5.073  -3.116  16.253  1.00 21.010          O  
ATOM    289  H   TYR A  20      -5.269   4.414  20.040  1.00 17.920          H  
ATOM    290  HA  TYR A  20      -4.270   2.830  17.754  1.00 18.050          H  
ATOM    291 1HB  TYR A  20      -3.760   1.595  19.817  1.00 25.210          H  
ATOM    292 2HB  TYR A  20      -5.482   1.534  20.181  1.00 25.210          H  
ATOM    293  HD1 TYR A  20      -2.973   0.610  17.624  1.00 25.210          H  
ATOM    294  HD2 TYR A  20      -6.803  -0.235  19.317  1.00 25.210          H  
ATOM    295  HE1 TYR A  20      -3.099  -1.402  16.269  1.00 25.210          H  
ATOM    296  HE2 TYR A  20      -6.939  -2.293  17.940  1.00 25.210          H  
ATOM    297  HH  TYR A  20      -4.184  -3.299  15.907  1.00 25.210          H  
ATOM    298  N   ALA A  21      -7.515   2.982  18.563  1.00 15.300          N  
ATOM    299  CA  ALA A  21      -8.817   2.702  17.913  1.00 15.500          C  
ATOM    300  C   ALA A  21      -9.967   3.676  18.242  1.00 16.210          C  
ATOM    301  O   ALA A  21     -10.928   3.311  18.923  1.00 16.600          O  
ATOM    302  CB  ALA A  21      -9.265   1.295  18.262  1.00 21.620          C  
ATOM    303  H   ALA A  21      -7.503   3.274  19.553  1.00 18.360          H  
ATOM    304  HA  ALA A  21      -8.660   2.761  16.837  1.00 18.600          H  
ATOM    305 1HB  ALA A  21     -10.191   1.071  17.735  1.00 25.940          H  
ATOM    306 2HB  ALA A  21      -8.505   0.593  17.959  1.00 25.940          H  
ATOM    307 3HB  ALA A  21      -9.430   1.223  19.337  1.00 25.940          H  
ATOM    308  N   ASP A  22      -9.846   4.910  17.767  1.00 16.490          N  
ATOM    309  CA  ASP A  22     -10.805   6.003  17.963  1.00 17.270          C  
ATOM    310  C   ASP A  22     -12.182   5.650  17.396  1.00 17.330          C  
ATOM    311  O   ASP A  22     -12.283   5.010  16.345  1.00 17.030          O  
ATOM    312  CB  ASP A  22     -10.323   7.282  17.260  1.00 23.870          C  
ATOM    313  CG  ASP A  22     -11.081   8.539  17.696  1.00 23.870          C  
ATOM    314  OD1 ASP A  22     -10.631   9.235  18.619  1.00 23.870          O  
ATOM    315  OD2 ASP A  22     -12.133   8.782  17.140  1.00 23.870          O  
ATOM    316  H   ASP A  22      -9.026   5.109  17.202  1.00 19.790          H  
ATOM    317  HA  ASP A  22     -10.913   6.187  19.032  1.00 20.720          H  
ATOM    318 1HB  ASP A  22      -9.263   7.411  17.395  1.00 28.640          H  
ATOM    319 2HB  ASP A  22     -10.475   7.162  16.194  1.00 28.640          H  
ATOM    320  N   GLN A  23     -13.242   6.103  18.066  1.00 17.860          N  
ATOM    321  CA  GLN A  23     -14.628   5.867  17.652  1.00 18.040          C  
ATOM    322  C   GLN A  23     -14.983   6.411  16.262  1.00 18.040          C  
ATOM    323  O   GLN A  23     -15.937   5.934  15.632  1.00 18.090          O  
ATOM    324  CB  GLN A  23     -15.601   6.454  18.687  1.00 25.180          C  
ATOM    325  CG  GLN A  23     -15.565   7.989  18.812  1.00 25.180          C  
ATOM    326  CD  GLN A  23     -14.547   8.449  19.835  1.00 25.180          C  
ATOM    327  OE1 GLN A  23     -13.568   7.740  20.109  1.00 25.180          O  
ATOM    328  NE2 GLN A  23     -14.757   9.629  20.396  1.00 25.180          N  
ATOM    329  H   GLN A  23     -13.075   6.640  18.919  1.00 21.430          H  
ATOM    330  HA  GLN A  23     -14.777   4.787  17.627  1.00 21.650          H  
ATOM    331 1HB  GLN A  23     -16.619   6.165  18.430  1.00 30.220          H  
ATOM    332 2HB  GLN A  23     -15.383   6.033  19.666  1.00 30.220          H  
ATOM    333 1HG  GLN A  23     -15.321   8.456  17.866  1.00 30.220          H  
ATOM    334 2HG  GLN A  23     -16.545   8.327  19.140  1.00 30.220          H  
ATOM    335 1HE2 GLN A  23     -14.110   9.984  21.072  1.00 30.220          H  
ATOM    336 2HE2 GLN A  23     -15.550  10.175  20.127  1.00 30.220          H  
ATOM    337  N   GLU A  24     -14.189   7.340  15.721  1.00 18.130          N  
ATOM    338  CA  GLU A  24     -14.503   7.878  14.404  1.00 18.310          C  
ATOM    339  C   GLU A  24     -14.050   6.923  13.309  1.00 18.060          C  
ATOM    340  O   GLU A  24     -14.259   7.174  12.124  1.00 18.370          O  
ATOM    341  CB  GLU A  24     -13.865   9.256  14.202  1.00 25.560          C  
ATOM    342  CG  GLU A  24     -14.407  10.362  15.130  1.00 25.560          C  
ATOM    343  CD  GLU A  24     -15.864  10.681  14.886  1.00 25.560          C  
ATOM    344  OE1 GLU A  24     -16.273  10.623  13.754  1.00 25.560          O  
ATOM    345  OE2 GLU A  24     -16.566  10.995  15.823  1.00 25.560          O  
ATOM    346  H   GLU A  24     -13.392   7.731  16.252  1.00 21.760          H  
ATOM    347  HA  GLU A  24     -15.585   7.995  14.328  1.00 21.970          H  
ATOM    348 1HB  GLU A  24     -12.789   9.177  14.380  1.00 30.670          H  
ATOM    349 2HB  GLU A  24     -14.004   9.577  13.171  1.00 30.670          H  
ATOM    350 1HG  GLU A  24     -14.284  10.042  16.166  1.00 30.670          H  
ATOM    351 2HG  GLU A  24     -13.813  11.262  14.988  1.00 30.670          H  
ATOM    352  N   ALA A  25     -13.429   5.809  13.704  1.00 17.670          N  
ATOM    353  CA  ALA A  25     -12.993   4.785  12.778  1.00 17.500          C  
ATOM    354  C   ALA A  25     -14.128   3.829  12.431  1.00 17.890          C  
ATOM    355  O   ALA A  25     -13.964   2.946  11.588  1.00 18.270          O  
ATOM    356  CB  ALA A  25     -11.855   4.003  13.374  1.00 24.570          C  
ATOM    357  H   ALA A  25     -13.249   5.654  14.699  1.00 21.200          H  
ATOM    358  HA  ALA A  25     -12.661   5.269  11.860  1.00 21.000          H  
ATOM    359 1HB  ALA A  25     -11.555   3.268  12.649  1.00 29.480          H  
ATOM    360 2HB  ALA A  25     -11.045   4.670  13.596  1.00 29.480          H  
ATOM    361 3HB  ALA A  25     -12.187   3.513  14.285  1.00 29.480          H  
ATOM    362  N   ARG A  26     -15.275   3.956  13.093  1.00 17.890          N  
ATOM    363  CA  ARG A  26     -16.365   3.039  12.821  1.00 18.340          C  
ATOM    364  C   ARG A  26     -16.767   3.128  11.339  1.00 18.500          C  
ATOM    365  O   ARG A  26     -16.978   4.236  10.837  1.00 18.310          O  
ATOM    366  CB  ARG A  26     -17.541   3.345  13.729  1.00 25.500          C  
ATOM    367  CG  ARG A  26     -17.309   2.969  15.197  1.00 25.500          C  
ATOM    368  CD  ARG A  26     -18.423   3.403  16.082  1.00 25.500          C  
ATOM    369  NE  ARG A  26     -18.478   4.866  16.214  1.00 25.500          N  
ATOM    370  CZ  ARG A  26     -19.474   5.555  16.828  1.00 25.500          C  
ATOM    371  NH1 ARG A  26     -20.499   4.911  17.363  1.00 25.500          N  
ATOM    372  NH2 ARG A  26     -19.428   6.879  16.894  1.00 25.500          N  
ATOM    373  H   ARG A  26     -15.389   4.698  13.792  1.00 21.470          H  
ATOM    374  HA  ARG A  26     -16.004   2.048  13.075  1.00 22.010          H  
ATOM    375 1HB  ARG A  26     -17.755   4.413  13.690  1.00 30.600          H  
ATOM    376 2HB  ARG A  26     -18.429   2.818  13.377  1.00 30.600          H  
ATOM    377 1HG  ARG A  26     -17.219   1.887  15.276  1.00 30.600          H  
ATOM    378 2HG  ARG A  26     -16.390   3.430  15.553  1.00 30.600          H  
ATOM    379 1HD  ARG A  26     -19.365   3.058  15.660  1.00 30.600          H  
ATOM    380 2HD  ARG A  26     -18.283   2.973  17.073  1.00 30.600          H  
ATOM    381  HE  ARG A  26     -17.685   5.409  15.821  1.00 30.600          H  
ATOM    382 1HH1 ARG A  26     -20.544   3.904  17.320  1.00 30.600          H  
ATOM    383 2HH1 ARG A  26     -21.240   5.426  17.819  1.00 30.600          H  
ATOM    384 1HH2 ARG A  26     -18.659   7.395  16.478  1.00 30.600          H  
ATOM    385 2HH2 ARG A  26     -20.169   7.387  17.350  1.00 30.600          H  
ATOM    386  N   PRO A  27     -16.926   1.994  10.626  1.00 18.980          N  
ATOM    387  CA  PRO A  27     -17.280   1.912   9.222  1.00 19.360          C  
ATOM    388  C   PRO A  27     -18.713   2.322   8.963  1.00 19.480          C  
ATOM    389  O   PRO A  27     -19.574   2.153   9.829  1.00 19.610          O  
ATOM    390  CB  PRO A  27     -17.071   0.429   8.901  1.00 29.040          C  
ATOM    391  CG  PRO A  27     -17.311  -0.279  10.217  1.00 29.040          C  
ATOM    392  CD  PRO A  27     -16.783   0.674  11.279  1.00 29.040          C  
ATOM    393  HA  PRO A  27     -16.585   2.545   8.641  1.00 23.230          H  
ATOM    394 1HB  PRO A  27     -17.779   0.117   8.109  1.00 34.850          H  
ATOM    395 2HB  PRO A  27     -16.058   0.268   8.506  1.00 34.850          H  
ATOM    396 1HG  PRO A  27     -18.388  -0.484  10.340  1.00 34.850          H  
ATOM    397 2HG  PRO A  27     -16.799  -1.253  10.226  1.00 34.850          H  
ATOM    398 1HD  PRO A  27     -17.428   0.597  12.167  1.00 34.850          H  
ATOM    399 2HD  PRO A  27     -15.720   0.459  11.492  1.00 34.850          H  
ATOM    400  N   ILE A  28     -18.969   2.791   7.753  1.00 19.610          N  
ATOM    401  CA  ILE A  28     -20.310   3.124   7.298  1.00 19.840          C  
ATOM    402  C   ILE A  28     -20.718   2.175   6.183  1.00 19.840          C  
ATOM    403  O   ILE A  28     -21.733   1.492   6.267  1.00 19.950          O  
ATOM    404  CB  ILE A  28     -20.398   4.585   6.812  1.00 27.680          C  
ATOM    405  CG1 ILE A  28     -20.049   5.533   7.991  1.00 27.680          C  
ATOM    406  CG2 ILE A  28     -21.818   4.867   6.257  1.00 27.680          C  
ATOM    407  CD1 ILE A  28     -19.874   6.991   7.609  1.00 27.680          C  
ATOM    408  H   ILE A  28     -18.190   2.898   7.118  1.00 23.530          H  
ATOM    409  HA  ILE A  28     -21.005   2.993   8.129  1.00 23.810          H  
ATOM    410  HB  ILE A  28     -19.667   4.753   6.024  1.00 33.220          H  
ATOM    411 1HG1 ILE A  28     -20.838   5.460   8.738  1.00 33.220          H  
ATOM    412 2HG1 ILE A  28     -19.117   5.197   8.447  1.00 33.220          H  
ATOM    413 1HG2 ILE A  28     -21.891   5.887   5.903  1.00 33.220          H  
ATOM    414 2HG2 ILE A  28     -22.043   4.203   5.432  1.00 33.220          H  
ATOM    415 3HG2 ILE A  28     -22.549   4.706   7.049  1.00 33.220          H  
ATOM    416 1HD1 ILE A  28     -19.623   7.563   8.503  1.00 33.220          H  
ATOM    417 2HD1 ILE A  28     -19.064   7.083   6.884  1.00 33.220          H  
ATOM    418 3HD1 ILE A  28     -20.786   7.389   7.182  1.00 33.220          H  
ATOM    419  N   LEU A  29     -19.932   2.186   5.110  1.00 19.860          N  
ATOM    420  CA  LEU A  29     -20.193   1.377   3.932  1.00 20.010          C  
ATOM    421  C   LEU A  29     -19.285   0.157   3.942  1.00 19.710          C  
ATOM    422  O   LEU A  29     -18.204   0.186   4.547  1.00 19.740          O  
ATOM    423  CB  LEU A  29     -19.953   2.216   2.676  1.00 27.950          C  
ATOM    424  CG  LEU A  29     -20.773   3.537   2.572  1.00 27.950          C  
ATOM    425  CD1 LEU A  29     -20.352   4.278   1.323  1.00 27.950          C  
ATOM    426  CD2 LEU A  29     -22.275   3.238   2.544  1.00 27.950          C  
ATOM    427  H   LEU A  29     -19.120   2.776   5.116  1.00 23.830          H  
ATOM    428  HA  LEU A  29     -21.220   1.018   3.954  1.00 24.010          H  
ATOM    429 1HB  LEU A  29     -18.897   2.470   2.629  1.00 33.540          H  
ATOM    430 2HB  LEU A  29     -20.192   1.602   1.806  1.00 33.540          H  
ATOM    431  HG  LEU A  29     -20.549   4.169   3.428  1.00 33.540          H  
ATOM    432 1HD1 LEU A  29     -20.907   5.214   1.252  1.00 33.540          H  
ATOM    433 2HD1 LEU A  29     -19.285   4.496   1.369  1.00 33.540          H  
ATOM    434 3HD1 LEU A  29     -20.560   3.668   0.446  1.00 33.540          H  
ATOM    435 1HD2 LEU A  29     -22.826   4.174   2.470  1.00 33.540          H  
ATOM    436 2HD2 LEU A  29     -22.508   2.611   1.683  1.00 33.540          H  
ATOM    437 3HD2 LEU A  29     -22.578   2.724   3.453  1.00 33.540          H  
ATOM    438  N   GLU A  30     -19.708  -0.896   3.242  1.00 19.530          N  
ATOM    439  CA  GLU A  30     -18.938  -2.129   3.113  1.00 19.360          C  
ATOM    440  C   GLU A  30     -17.567  -1.905   2.491  1.00 19.140          C  
ATOM    441  O   GLU A  30     -17.419  -1.130   1.536  1.00 19.210          O  
ATOM    442  CB  GLU A  30     -19.724  -3.142   2.280  1.00 27.170          C  
ATOM    443  CG  GLU A  30     -21.032  -3.595   2.930  1.00 27.170          C  
ATOM    444  CD  GLU A  30     -22.182  -2.663   2.645  1.00 27.170          C  
ATOM    445  OE1 GLU A  30     -21.958  -1.661   1.996  1.00 27.170          O  
ATOM    446  OE2 GLU A  30     -23.270  -2.935   3.080  1.00 27.170          O  
ATOM    447  H   GLU A  30     -20.620  -0.852   2.774  1.00 23.440          H  
ATOM    448  HA  GLU A  30     -18.789  -2.539   4.112  1.00 23.230          H  
ATOM    449 1HB  GLU A  30     -19.949  -2.716   1.303  1.00 32.610          H  
ATOM    450 2HB  GLU A  30     -19.107  -4.027   2.114  1.00 32.610          H  
ATOM    451 1HG  GLU A  30     -21.283  -4.589   2.561  1.00 32.610          H  
ATOM    452 2HG  GLU A  30     -20.886  -3.664   4.008  1.00 32.610          H  
ATOM    453  N   GLN A  31     -16.578  -2.616   3.025  1.00 19.000          N  
ATOM    454  CA  GLN A  31     -15.196  -2.545   2.573  1.00 18.940          C  
ATOM    455  C   GLN A  31     -14.784  -3.750   1.702  1.00 18.630          C  
ATOM    456  O   GLN A  31     -15.441  -4.792   1.768  1.00 18.760          O  
ATOM    457  CB  GLN A  31     -14.291  -2.433   3.805  1.00 26.540          C  
ATOM    458  CG  GLN A  31     -14.591  -1.208   4.650  1.00 26.540          C  
ATOM    459  CD  GLN A  31     -14.341   0.058   3.880  1.00 26.540          C  
ATOM    460  OE1 GLN A  31     -13.233   0.270   3.376  1.00 26.540          O  
ATOM    461  NE2 GLN A  31     -15.362   0.898   3.760  1.00 26.540          N  
ATOM    462  H   GLN A  31     -16.802  -3.233   3.794  1.00 22.800          H  
ATOM    463  HA  GLN A  31     -15.115  -1.630   2.005  1.00 22.730          H  
ATOM    464 1HB  GLN A  31     -14.436  -3.310   4.434  1.00 31.850          H  
ATOM    465 2HB  GLN A  31     -13.245  -2.415   3.527  1.00 31.850          H  
ATOM    466 1HG  GLN A  31     -15.640  -1.217   4.953  1.00 31.850          H  
ATOM    467 2HG  GLN A  31     -13.946  -1.209   5.528  1.00 31.850          H  
ATOM    468 1HE2 GLN A  31     -15.255   1.747   3.246  1.00 31.850          H  
ATOM    469 2HE2 GLN A  31     -16.279   0.672   4.173  1.00 31.850          H  
ATOM    470  N   PRO A  32     -13.715  -3.617   0.876  1.00 18.350          N  
ATOM    471  CA  PRO A  32     -13.057  -4.653   0.083  1.00 18.150          C  
ATOM    472  C   PRO A  32     -12.530  -5.764   0.975  1.00 18.330          C  
ATOM    473  O   PRO A  32     -12.432  -5.581   2.191  1.00 18.440          O  
ATOM    474  CB  PRO A  32     -11.902  -3.912  -0.590  1.00 27.220          C  
ATOM    475  CG  PRO A  32     -12.329  -2.480  -0.638  1.00 27.220          C  
ATOM    476  CD  PRO A  32     -13.143  -2.259   0.613  1.00 27.220          C  
ATOM    477  HA  PRO A  32     -13.760  -5.044  -0.661  1.00 21.780          H  
ATOM    478 1HB  PRO A  32     -10.981  -4.067  -0.006  1.00 32.670          H  
ATOM    479 2HB  PRO A  32     -11.719  -4.343  -1.588  1.00 32.670          H  
ATOM    480 1HG  PRO A  32     -11.448  -1.823  -0.685  1.00 32.670          H  
ATOM    481 2HG  PRO A  32     -12.910  -2.292  -1.554  1.00 32.670          H  
ATOM    482 1HD  PRO A  32     -12.509  -1.909   1.437  1.00 32.670          H  
ATOM    483 2HD  PRO A  32     -13.908  -1.532   0.328  1.00 32.670          H  
ATOM    484  N   ASN A  33     -12.254  -6.922   0.379  1.00 18.480          N  
ATOM    485  CA  ASN A  33     -11.755  -8.099   1.078  1.00 18.810          C  
ATOM    486  C   ASN A  33     -10.559  -7.796   1.964  1.00 18.480          C  
ATOM    487  O   ASN A  33      -9.641  -7.066   1.600  1.00 18.490          O  
ATOM    488  CB  ASN A  33     -11.408  -9.169   0.085  1.00 26.200          C  
ATOM    489  CG  ASN A  33     -10.998 -10.465   0.707  1.00 26.200          C  
ATOM    490  OD1 ASN A  33      -9.857 -10.646   1.159  1.00 26.200          O  
ATOM    491  ND2 ASN A  33     -11.916 -11.382   0.758  1.00 26.200          N  
ATOM    492  H   ASN A  33     -12.366  -7.003  -0.635  1.00 22.180          H  
ATOM    493  HA  ASN A  33     -12.549  -8.474   1.725  1.00 22.570          H  
ATOM    494 1HB  ASN A  33     -12.278  -9.351  -0.554  1.00 31.440          H  
ATOM    495 2HB  ASN A  33     -10.613  -8.815  -0.558  1.00 31.440          H  
ATOM    496 1HD2 ASN A  33     -11.707 -12.274   1.156  1.00 31.440          H  
ATOM    497 2HD2 ASN A  33     -12.851 -11.177   0.429  1.00 31.440          H  
ATOM    498  N   ASN A  34     -10.565  -8.388   3.146  1.00 18.290          N  
ATOM    499  CA  ASN A  34      -9.555  -8.149   4.159  1.00 18.030          C  
ATOM    500  C   ASN A  34      -8.147  -8.697   3.940  1.00 18.250          C  
ATOM    501  O   ASN A  34      -7.304  -8.484   4.802  1.00 18.630          O  
ATOM    502  CB  ASN A  34     -10.096  -8.645   5.476  1.00 25.350          C  
ATOM    503  CG  ASN A  34     -10.393 -10.087   5.400  1.00 25.350          C  
ATOM    504  OD1 ASN A  34     -11.060 -10.501   4.435  1.00 25.350          O  
ATOM    505  ND2 ASN A  34      -9.939 -10.857   6.349  1.00 25.350          N  
ATOM    506  H   ASN A  34     -11.320  -9.032   3.367  1.00 21.950          H  
ATOM    507  HA  ASN A  34      -9.440  -7.071   4.242  1.00 21.640          H  
ATOM    508 1HB  ASN A  34      -9.367  -8.466   6.268  1.00 30.420          H  
ATOM    509 2HB  ASN A  34     -11.006  -8.104   5.730  1.00 30.420          H  
ATOM    510 1HD2 ASN A  34     -10.122 -11.839   6.325  1.00 30.420          H  
ATOM    511 2HD2 ASN A  34      -9.407 -10.464   7.097  1.00 30.420          H  
ATOM    512  N   ASN A  35      -7.861  -9.387   2.842  1.00 18.140          N  
ATOM    513  CA  ASN A  35      -6.482  -9.831   2.641  1.00 18.450          C  
ATOM    514  C   ASN A  35      -6.126  -9.902   1.162  1.00 17.970          C  
ATOM    515  O   ASN A  35      -6.570 -10.808   0.450  1.00 17.910          O  
ATOM    516  CB  ASN A  35      -6.215 -11.161   3.338  1.00 25.710          C  
ATOM    517  CG  ASN A  35      -4.732 -11.559   3.293  1.00 25.710          C  
ATOM    518  OD1 ASN A  35      -4.025 -11.257   2.328  1.00 25.710          O  
ATOM    519  ND2 ASN A  35      -4.264 -12.193   4.339  1.00 25.710          N  
ATOM    520  H   ASN A  35      -8.585  -9.594   2.152  1.00 21.770          H  
ATOM    521  HA  ASN A  35      -5.816  -9.084   3.076  1.00 22.140          H  
ATOM    522 1HB  ASN A  35      -6.531 -11.095   4.381  1.00 30.850          H  
ATOM    523 2HB  ASN A  35      -6.808 -11.944   2.864  1.00 30.850          H  
ATOM    524 1HD2 ASN A  35      -3.278 -12.438   4.370  1.00 30.850          H  
ATOM    525 2HD2 ASN A  35      -4.856 -12.411   5.110  1.00 30.850          H  
ATOM    526  N   MET A  36      -5.347  -8.926   0.687  1.00 17.760          N  
ATOM    527  CA  MET A  36      -5.000  -8.905  -0.717  1.00 17.650          C  
ATOM    528  C   MET A  36      -3.861  -9.887  -0.952  1.00 17.430          C  
ATOM    529  O   MET A  36      -2.761  -9.734  -0.419  1.00 17.480          O  
ATOM    530  CB  MET A  36      -4.618  -7.479  -1.153  1.00 24.750          C  
ATOM    531  CG  MET A  36      -4.515  -7.269  -2.678  1.00 24.750          C  
ATOM    532  SD  MET A  36      -2.982  -7.790  -3.433  1.00 24.750          S  
ATOM    533  CE  MET A  36      -1.859  -6.445  -3.181  1.00 24.750          C  
ATOM    534  H   MET A  36      -4.978  -8.210   1.309  1.00 21.310          H  
ATOM    535  HA  MET A  36      -5.854  -9.244  -1.299  1.00 21.180          H  
ATOM    536 1HB  MET A  36      -5.356  -6.775  -0.767  1.00 29.700          H  
ATOM    537 2HB  MET A  36      -3.663  -7.215  -0.711  1.00 29.700          H  
ATOM    538 1HG  MET A  36      -5.290  -7.843  -3.136  1.00 29.700          H  
ATOM    539 2HG  MET A  36      -4.682  -6.217  -2.916  1.00 29.700          H  
ATOM    540 1HE  MET A  36      -0.896  -6.693  -3.628  1.00 29.700          H  
ATOM    541 2HE  MET A  36      -2.253  -5.542  -3.659  1.00 29.700          H  
ATOM    542 3HE  MET A  36      -1.739  -6.266  -2.115  1.00 29.700          H  
ATOM    543  N   ASN A  37      -4.119 -10.880  -1.785  1.00 17.300          N  
ATOM    544  CA  ASN A  37      -3.146 -11.912  -2.110  1.00 17.200          C  
ATOM    545  C   ASN A  37      -2.247 -11.362  -3.203  1.00 16.670          C  
ATOM    546  O   ASN A  37      -2.642 -11.325  -4.365  1.00 16.610          O  
ATOM    547  CB  ASN A  37      -3.891 -13.154  -2.567  1.00 24.120          C  
ATOM    548  CG  ASN A  37      -3.088 -14.344  -2.871  1.00 24.120          C  
ATOM    549  OD1 ASN A  37      -1.949 -14.528  -2.433  1.00 24.120          O  
ATOM    550  ND2 ASN A  37      -3.694 -15.194  -3.676  1.00 24.120          N  
ATOM    551  H   ASN A  37      -5.054 -10.943  -2.173  1.00 20.760          H  
ATOM    552  HA  ASN A  37      -2.537 -12.131  -1.234  1.00 20.640          H  
ATOM    553 1HB  ASN A  37      -4.600 -13.417  -1.796  1.00 28.940          H  
ATOM    554 2HB  ASN A  37      -4.455 -12.914  -3.460  1.00 28.940          H  
ATOM    555 1HD2 ASN A  37      -3.230 -16.026  -3.992  1.00 28.940          H  
ATOM    556 2HD2 ASN A  37      -4.615 -14.992  -4.020  1.00 28.940          H  
ATOM    557  N   SER A  38      -1.066 -10.889  -2.826  1.00 16.450          N  
ATOM    558  CA  SER A  38      -0.189 -10.189  -3.752  1.00 16.190          C  
ATOM    559  C   SER A  38       0.374 -11.086  -4.824  1.00 16.360          C  
ATOM    560  O   SER A  38       0.548 -12.287  -4.622  1.00 16.500          O  
ATOM    561  CB  SER A  38       0.937  -9.542  -2.972  1.00 22.770          C  
ATOM    562  OG  SER A  38       1.775 -10.520  -2.405  1.00 22.770          O  
ATOM    563  H   SER A  38      -0.774 -10.987  -1.857  1.00 19.740          H  
ATOM    564  HA  SER A  38      -0.758  -9.406  -4.242  1.00 19.430          H  
ATOM    565 1HB  SER A  38       1.514  -8.901  -3.636  1.00 27.320          H  
ATOM    566 2HB  SER A  38       0.519  -8.914  -2.185  1.00 27.320          H  
ATOM    567  HG  SER A  38       1.239 -10.963  -1.718  1.00 27.320          H  
ATOM    568  N   GLY A  39       0.823 -10.469  -5.921  1.00 16.490          N  
ATOM    569  CA  GLY A  39       1.367 -11.139  -7.121  1.00 16.800          C  
ATOM    570  C   GLY A  39       2.744 -11.818  -7.004  1.00 16.850          C  
ATOM    571  O   GLY A  39       3.613 -11.710  -7.878  1.00 17.210          O  
ATOM    572  H   GLY A  39       0.659  -9.463  -5.958  1.00 19.790          H  
ATOM    573 1HA  GLY A  39       0.638 -11.868  -7.460  1.00 20.160          H  
ATOM    574 2HA  GLY A  39       1.422 -10.394  -7.908  1.00 20.160          H  
ATOM    575  N   ASN A  40       2.880 -12.601  -5.945  1.00 16.630          N  
ATOM    576  CA  ASN A  40       4.007 -13.428  -5.561  1.00 16.820          C  
ATOM    577  C   ASN A  40       3.595 -14.872  -5.780  1.00 16.460          C  
ATOM    578  O   ASN A  40       4.138 -15.808  -5.189  1.00 16.650          O  
ATOM    579  CB  ASN A  40       4.289 -13.189  -4.106  1.00 23.470          C  
ATOM    580  CG  ASN A  40       4.771 -11.815  -3.835  1.00 23.470          C  
ATOM    581  OD1 ASN A  40       5.442 -11.199  -4.656  1.00 23.470          O  
ATOM    582  ND2 ASN A  40       4.427 -11.298  -2.692  1.00 23.470          N  
ATOM    583  H   ASN A  40       2.078 -12.615  -5.331  1.00 19.960          H  
ATOM    584  HA  ASN A  40       4.873 -13.200  -6.182  1.00 20.180          H  
ATOM    585 1HB  ASN A  40       3.353 -13.318  -3.557  1.00 28.170          H  
ATOM    586 2HB  ASN A  40       4.956 -13.923  -3.742  1.00 28.170          H  
ATOM    587 1HD2 ASN A  40       4.704 -10.368  -2.467  1.00 28.170          H  
ATOM    588 2HD2 ASN A  40       3.856 -11.818  -2.057  1.00 28.170          H  
ATOM    589  N   ILE A  41       2.545 -15.002  -6.560  1.00 16.070          N  
ATOM    590  CA  ILE A  41       1.832 -16.221  -6.841  1.00 15.850          C  
ATOM    591  C   ILE A  41       1.571 -16.446  -8.322  1.00 15.930          C  
ATOM    592  O   ILE A  41       1.721 -15.514  -9.107  1.00 15.940          O  
ATOM    593  CB  ILE A  41       0.465 -16.078  -6.162  1.00 22.280          C  
ATOM    594  CG1 ILE A  41      -0.279 -14.819  -6.806  1.00 22.280          C  
ATOM    595  CG2 ILE A  41       0.604 -15.958  -4.650  1.00 22.280          C  
ATOM    596  CD1 ILE A  41      -1.682 -14.592  -6.385  1.00 22.280          C  
ATOM    597  H   ILE A  41       2.237 -14.155  -7.013  1.00 19.280          H  
ATOM    598  HA  ILE A  41       2.398 -17.038  -6.407  1.00 19.020          H  
ATOM    599  HB  ILE A  41      -0.110 -16.928  -6.402  1.00 26.730          H  
ATOM    600 1HG1 ILE A  41       0.268 -13.939  -6.553  1.00 26.730          H  
ATOM    601 2HG1 ILE A  41      -0.312 -14.924  -7.881  1.00 26.730          H  
ATOM    602 1HG2 ILE A  41      -0.373 -15.881  -4.196  1.00 26.730          H  
ATOM    603 2HG2 ILE A  41       1.102 -16.844  -4.275  1.00 26.730          H  
ATOM    604 3HG2 ILE A  41       1.180 -15.077  -4.393  1.00 26.730          H  
ATOM    605 1HD1 ILE A  41      -2.080 -13.709  -6.879  1.00 26.730          H  
ATOM    606 2HD1 ILE A  41      -2.285 -15.454  -6.648  1.00 26.730          H  
ATOM    607 3HD1 ILE A  41      -1.704 -14.431  -5.332  1.00 26.730          H  
ATOM    608  N   PRO A  42       1.245 -17.674  -8.756  1.00 16.130          N  
ATOM    609  CA  PRO A  42       0.647 -17.961 -10.042  1.00 16.410          C  
ATOM    610  C   PRO A  42      -0.715 -17.269 -10.069  1.00 16.200          C  
ATOM    611  O   PRO A  42      -1.409 -17.250  -9.050  1.00 15.870          O  
ATOM    612  CB  PRO A  42       0.533 -19.491 -10.042  1.00 24.620          C  
ATOM    613  CG  PRO A  42       1.564 -19.954  -9.027  1.00 24.620          C  
ATOM    614  CD  PRO A  42       1.594 -18.869  -7.969  1.00 24.620          C  
ATOM    615  HA  PRO A  42       1.299 -17.591 -10.853  1.00 19.690          H  
ATOM    616 1HB  PRO A  42      -0.495 -19.793  -9.781  1.00 29.540          H  
ATOM    617 2HB  PRO A  42       0.741 -19.883 -11.044  1.00 29.540          H  
ATOM    618 1HG  PRO A  42       1.277 -20.935  -8.612  1.00 29.540          H  
ATOM    619 2HG  PRO A  42       2.543 -20.093  -9.516  1.00 29.540          H  
ATOM    620 1HD  PRO A  42       0.851 -19.057  -7.190  1.00 29.540          H  
ATOM    621 2HD  PRO A  42       2.619 -18.815  -7.579  1.00 29.540          H  
ATOM    622  N   GLN A  43      -1.136 -16.770 -11.229  1.00 16.530          N  
ATOM    623  CA  GLN A  43      -2.448 -16.129 -11.380  1.00 16.560          C  
ATOM    624  C   GLN A  43      -3.590 -17.122 -11.521  1.00 16.430          C  
ATOM    625  O   GLN A  43      -4.767 -16.751 -11.496  1.00 16.640          O  
ATOM    626  CB  GLN A  43      -2.456 -15.215 -12.618  1.00 23.170          C  
ATOM    627  CG  GLN A  43      -2.446 -15.931 -13.998  1.00 23.170          C  
ATOM    628  CD  GLN A  43      -1.058 -16.310 -14.476  1.00 23.170          C  
ATOM    629  OE1 GLN A  43      -0.156 -16.604 -13.669  1.00 23.170          O  
ATOM    630  NE2 GLN A  43      -0.877 -16.321 -15.788  1.00 23.170          N  
ATOM    631  H   GLN A  43      -0.519 -16.818 -12.042  1.00 19.840          H  
ATOM    632  HA  GLN A  43      -2.643 -15.533 -10.487  1.00 19.870          H  
ATOM    633 1HB  GLN A  43      -3.338 -14.573 -12.594  1.00 27.810          H  
ATOM    634 2HB  GLN A  43      -1.588 -14.580 -12.604  1.00 27.810          H  
ATOM    635 1HG  GLN A  43      -3.058 -16.823 -13.988  1.00 27.810          H  
ATOM    636 2HG  GLN A  43      -2.858 -15.228 -14.728  1.00 27.810          H  
ATOM    637 1HE2 GLN A  43       0.010 -16.572 -16.176  1.00 27.810          H  
ATOM    638 2HE2 GLN A  43      -1.635 -16.084 -16.402  1.00 27.810          H  
ATOM    639  N   TYR A  44      -3.231 -18.364 -11.757  1.00 16.250          N  
ATOM    640  CA  TYR A  44      -4.189 -19.389 -12.080  1.00 16.240          C  
ATOM    641  C   TYR A  44      -5.182 -19.639 -10.971  1.00 15.960          C  
ATOM    642  O   TYR A  44      -4.814 -19.847  -9.818  1.00 15.550          O  
ATOM    643  CB  TYR A  44      -3.425 -20.650 -12.436  1.00 22.740          C  
ATOM    644  CG  TYR A  44      -2.661 -20.461 -13.711  1.00 22.740          C  
ATOM    645  CD1 TYR A  44      -1.327 -20.088 -13.660  1.00 22.740          C  
ATOM    646  CD2 TYR A  44      -3.285 -20.639 -14.930  1.00 22.740          C  
ATOM    647  CE1 TYR A  44      -0.620 -19.899 -14.821  1.00 22.740          C  
ATOM    648  CE2 TYR A  44      -2.577 -20.451 -16.097  1.00 22.740          C  
ATOM    649  CZ  TYR A  44      -1.250 -20.082 -16.047  1.00 22.740          C  
ATOM    650  OH  TYR A  44      -0.542 -19.897 -17.215  1.00 22.740          O  
ATOM    651  H   TYR A  44      -2.247 -18.584 -11.729  1.00 19.500          H  
ATOM    652  HA  TYR A  44      -4.750 -19.065 -12.955  1.00 19.490          H  
ATOM    653 1HB  TYR A  44      -2.725 -20.907 -11.638  1.00 27.290          H  
ATOM    654 2HB  TYR A  44      -4.116 -21.484 -12.563  1.00 27.290          H  
ATOM    655  HD1 TYR A  44      -0.840 -19.944 -12.705  1.00 27.290          H  
ATOM    656  HD2 TYR A  44      -4.335 -20.931 -14.969  1.00 27.290          H  
ATOM    657  HE1 TYR A  44       0.426 -19.603 -14.779  1.00 27.290          H  
ATOM    658  HE2 TYR A  44      -3.066 -20.593 -17.060  1.00 27.290          H  
ATOM    659  HH  TYR A  44      -1.113 -20.076 -17.968  1.00 27.290          H  
ATOM    660  N   HIS A  45      -6.451 -19.659 -11.370  1.00 16.320          N  
ATOM    661  CA  HIS A  45      -7.628 -19.897 -10.537  1.00 16.230          C  
ATOM    662  C   HIS A  45      -7.930 -18.796  -9.511  1.00 15.610          C  
ATOM    663  O   HIS A  45      -8.836 -18.961  -8.691  1.00 15.430          O  
ATOM    664  CB  HIS A  45      -7.491 -21.242  -9.813  1.00 22.760          C  
ATOM    665  CG  HIS A  45      -7.206 -22.379 -10.748  1.00 22.760          C  
ATOM    666  ND1 HIS A  45      -8.132 -22.848 -11.664  1.00 22.760          N  
ATOM    667  CD2 HIS A  45      -6.090 -23.121 -10.924  1.00 22.760          C  
ATOM    668  CE1 HIS A  45      -7.590 -23.836 -12.357  1.00 22.760          C  
ATOM    669  NE2 HIS A  45      -6.354 -24.018 -11.929  1.00 22.760          N  
ATOM    670  H   HIS A  45      -6.619 -19.474 -12.349  1.00 19.580          H  
ATOM    671  HA  HIS A  45      -8.499 -19.967 -11.186  1.00 19.480          H  
ATOM    672 1HB  HIS A  45      -6.706 -21.194  -9.061  1.00 27.310          H  
ATOM    673 2HB  HIS A  45      -8.419 -21.462  -9.288  1.00 27.310          H  
ATOM    674  HD1 HIS A  45      -9.123 -22.716 -11.599  1.00 27.310          H  
ATOM    675  HD2 HIS A  45      -5.112 -23.107 -10.440  1.00 27.310          H  
ATOM    676  HE1 HIS A  45      -8.159 -24.346 -13.134  1.00 27.310          H  
ATOM    677  N   ASP A  46      -7.233 -17.661  -9.586  1.00 15.430          N  
ATOM    678  CA  ASP A  46      -7.517 -16.537  -8.700  1.00 15.010          C  
ATOM    679  C   ASP A  46      -8.333 -15.458  -9.376  1.00 14.650          C  
ATOM    680  O   ASP A  46      -8.364 -15.358 -10.603  1.00 14.870          O  
ATOM    681  CB  ASP A  46      -6.239 -15.926  -8.138  1.00 21.180          C  
ATOM    682  CG  ASP A  46      -5.558 -16.802  -7.108  1.00 21.180          C  
ATOM    683  OD1 ASP A  46      -6.199 -17.612  -6.498  1.00 21.180          O  
ATOM    684  OD2 ASP A  46      -4.402 -16.608  -6.887  1.00 21.180          O  
ATOM    685  H   ASP A  46      -6.476 -17.565 -10.273  1.00 18.520          H  
ATOM    686  HA  ASP A  46      -8.100 -16.909  -7.858  1.00 18.010          H  
ATOM    687 1HB  ASP A  46      -5.535 -15.763  -8.960  1.00 25.420          H  
ATOM    688 2HB  ASP A  46      -6.461 -14.947  -7.698  1.00 25.420          H  
ATOM    689  N   GLN A  47      -9.008 -14.654  -8.565  1.00 14.450          N  
ATOM    690  CA  GLN A  47      -9.724 -13.492  -9.063  1.00 14.210          C  
ATOM    691  C   GLN A  47      -8.950 -12.248  -8.645  1.00 13.940          C  
ATOM    692  O   GLN A  47      -8.159 -12.364  -7.710  1.00 13.940          O  
ATOM    693  CB  GLN A  47     -11.151 -13.461  -8.522  1.00 19.990          C  
ATOM    694  CG  GLN A  47     -11.982 -14.642  -8.936  1.00 19.990          C  
ATOM    695  CD  GLN A  47     -12.158 -14.663 -10.431  1.00 19.990          C  
ATOM    696  OE1 GLN A  47     -12.528 -13.657 -11.043  1.00 19.990          O  
ATOM    697  NE2 GLN A  47     -11.890 -15.804 -11.037  1.00 19.990          N  
ATOM    698  H   GLN A  47      -8.973 -14.829  -7.568  1.00 17.340          H  
ATOM    699  HA  GLN A  47      -9.767 -13.574 -10.139  1.00 17.050          H  
ATOM    700 1HB  GLN A  47     -11.123 -13.442  -7.434  1.00 23.990          H  
ATOM    701 2HB  GLN A  47     -11.662 -12.553  -8.836  1.00 23.990          H  
ATOM    702 1HG  GLN A  47     -11.488 -15.564  -8.633  1.00 23.990          H  
ATOM    703 2HG  GLN A  47     -12.964 -14.562  -8.470  1.00 23.990          H  
ATOM    704 1HE2 GLN A  47     -11.980 -15.878 -12.030  1.00 23.990          H  
ATOM    705 2HE2 GLN A  47     -11.589 -16.597 -10.506  1.00 23.990          H  
ATOM    706  N   PRO A  48      -9.099 -11.102  -9.342  1.00 13.890          N  
ATOM    707  CA  PRO A  48      -8.586  -9.784  -8.978  1.00 13.880          C  
ATOM    708  C   PRO A  48      -9.167  -9.311  -7.645  1.00 13.980          C  
ATOM    709  O   PRO A  48     -10.309  -9.628  -7.323  1.00 14.430          O  
ATOM    710  CB  PRO A  48      -9.093  -8.890 -10.118  1.00 20.820          C  
ATOM    711  CG  PRO A  48      -9.305  -9.819 -11.286  1.00 20.820          C  
ATOM    712  CD  PRO A  48      -9.759 -11.126 -10.676  1.00 20.820          C  
ATOM    713  HA  PRO A  48      -7.487  -9.806  -8.940  1.00 16.660          H  
ATOM    714 1HB  PRO A  48     -10.007  -8.364  -9.800  1.00 24.980          H  
ATOM    715 2HB  PRO A  48      -8.336  -8.111 -10.323  1.00 24.980          H  
ATOM    716 1HG  PRO A  48     -10.058  -9.394 -11.971  1.00 24.980          H  
ATOM    717 2HG  PRO A  48      -8.378  -9.914 -11.862  1.00 24.980          H  
ATOM    718 1HD  PRO A  48     -10.857 -11.170 -10.582  1.00 24.980          H  
ATOM    719 2HD  PRO A  48      -9.358 -11.914 -11.324  1.00 24.980          H  
ATOM    720  N   PHE A  49      -8.385  -8.529  -6.909  1.00 13.730          N  
ATOM    721  CA  PHE A  49      -8.773  -7.985  -5.613  1.00 14.020          C  
ATOM    722  C   PHE A  49      -9.943  -7.023  -5.670  1.00 13.810          C  
ATOM    723  O   PHE A  49     -10.018  -6.151  -6.538  1.00 13.670          O  
ATOM    724  CB  PHE A  49      -7.604  -7.275  -4.955  1.00 19.510          C  
ATOM    725  CG  PHE A  49      -7.958  -6.751  -3.595  1.00 19.510          C  
ATOM    726  CD1 PHE A  49      -8.012  -7.603  -2.519  1.00 19.510          C  
ATOM    727  CD2 PHE A  49      -8.260  -5.411  -3.394  1.00 19.510          C  
ATOM    728  CE1 PHE A  49      -8.350  -7.157  -1.281  1.00 19.510          C  
ATOM    729  CE2 PHE A  49      -8.605  -4.956  -2.142  1.00 19.510          C  
ATOM    730  CZ  PHE A  49      -8.648  -5.838  -1.087  1.00 19.510          C  
ATOM    731  H   PHE A  49      -7.459  -8.297  -7.277  1.00 16.480          H  
ATOM    732  HA  PHE A  49      -9.064  -8.810  -4.974  1.00 16.820          H  
ATOM    733 1HB  PHE A  49      -6.777  -7.968  -4.867  1.00 23.410          H  
ATOM    734 2HB  PHE A  49      -7.276  -6.447  -5.581  1.00 23.410          H  
ATOM    735  HD1 PHE A  49      -7.781  -8.637  -2.668  1.00 23.410          H  
ATOM    736  HD2 PHE A  49      -8.230  -4.721  -4.242  1.00 23.410          H  
ATOM    737  HE1 PHE A  49      -8.387  -7.851  -0.440  1.00 23.410          H  
ATOM    738  HE2 PHE A  49      -8.845  -3.904  -1.985  1.00 23.410          H  
ATOM    739  HZ  PHE A  49      -8.920  -5.492  -0.091  1.00 23.410          H  
ATOM    740  N   GLY A  50     -10.845  -7.167  -4.709  1.00 13.980          N  
ATOM    741  CA  GLY A  50     -12.005  -6.318  -4.589  1.00 14.070          C  
ATOM    742  C   GLY A  50     -12.879  -6.827  -3.460  1.00 14.110          C  
ATOM    743  O   GLY A  50     -12.385  -7.325  -2.446  1.00 14.070          O  
ATOM    744  H   GLY A  50     -10.738  -7.914  -4.038  1.00 16.780          H  
ATOM    745 1HA  GLY A  50     -11.692  -5.293  -4.388  1.00 16.880          H  
ATOM    746 2HA  GLY A  50     -12.561  -6.320  -5.526  1.00 16.880          H  
ATOM    747  N   TYR A  51     -14.177  -6.677  -3.637  1.00 14.380          N  
ATOM    748  CA  TYR A  51     -15.181  -7.078  -2.665  1.00 14.660          C  
ATOM    749  C   TYR A  51     -15.357  -8.584  -2.662  1.00 14.610          C  
ATOM    750  O   TYR A  51     -15.150  -9.243  -3.685  1.00 14.540          O  
ATOM    751  CB  TYR A  51     -16.475  -6.335  -2.942  1.00 20.410          C  
ATOM    752  CG  TYR A  51     -16.401  -4.921  -2.457  1.00 20.410          C  
ATOM    753  CD1 TYR A  51     -15.805  -3.916  -3.208  1.00 20.410          C  
ATOM    754  CD2 TYR A  51     -16.951  -4.630  -1.241  1.00 20.410          C  
ATOM    755  CE1 TYR A  51     -15.759  -2.630  -2.703  1.00 20.410          C  
ATOM    756  CE2 TYR A  51     -16.917  -3.372  -0.760  1.00 20.410          C  
ATOM    757  CZ  TYR A  51     -16.324  -2.366  -1.463  1.00 20.410          C  
ATOM    758  OH  TYR A  51     -16.284  -1.088  -0.938  1.00 20.410          O  
ATOM    759  H   TYR A  51     -14.487  -6.260  -4.504  1.00 17.260          H  
ATOM    760  HA  TYR A  51     -14.840  -6.797  -1.670  1.00 17.590          H  
ATOM    761 1HB  TYR A  51     -16.677  -6.328  -4.013  1.00 24.490          H  
ATOM    762 2HB  TYR A  51     -17.307  -6.832  -2.446  1.00 24.490          H  
ATOM    763  HD1 TYR A  51     -15.368  -4.133  -4.180  1.00 24.490          H  
ATOM    764  HD2 TYR A  51     -17.423  -5.414  -0.652  1.00 24.490          H  
ATOM    765  HE1 TYR A  51     -15.286  -1.834  -3.273  1.00 24.490          H  
ATOM    766  HE2 TYR A  51     -17.358  -3.178   0.192  1.00 24.490          H  
ATOM    767  HH  TYR A  51     -16.691  -1.086  -0.037  1.00 24.490          H  
ATOM    768  N   ASN A  52     -15.790  -9.109  -1.517  1.00 14.810          N  
ATOM    769  CA  ASN A  52     -15.919 -10.548  -1.284  1.00 14.970          C  
ATOM    770  C   ASN A  52     -16.737 -11.301  -2.326  1.00 15.190          C  
ATOM    771  O   ASN A  52     -16.401 -12.430  -2.679  1.00 15.640          O  
ATOM    772  CB  ASN A  52     -16.564 -10.775   0.066  1.00 20.890          C  
ATOM    773  CG  ASN A  52     -15.679 -10.432   1.219  1.00 20.890          C  
ATOM    774  OD1 ASN A  52     -14.449 -10.359   1.138  1.00 20.890          O  
ATOM    775  ND2 ASN A  52     -16.304 -10.200   2.341  1.00 20.890          N  
ATOM    776  H   ASN A  52     -15.968  -8.481  -0.742  1.00 17.770          H  
ATOM    777  HA  ASN A  52     -14.916 -10.984  -1.288  1.00 17.960          H  
ATOM    778 1HB  ASN A  52     -17.476 -10.181   0.134  1.00 25.070          H  
ATOM    779 2HB  ASN A  52     -16.855 -11.822   0.150  1.00 25.070          H  
ATOM    780 1HD2 ASN A  52     -15.785  -9.960   3.162  1.00 25.070          H  
ATOM    781 2HD2 ASN A  52     -17.302 -10.262   2.385  1.00 25.070          H  
ATOM    782  N   ASN A  53     -17.743 -10.670  -2.911  1.00 15.040          N  
ATOM    783  CA  ASN A  53     -18.583 -11.366  -3.878  1.00 15.440          C  
ATOM    784  C   ASN A  53     -17.792 -11.931  -5.067  1.00 15.470          C  
ATOM    785  O   ASN A  53     -18.258 -12.856  -5.738  1.00 15.410          O  
ATOM    786  CB  ASN A  53     -19.667 -10.436  -4.379  1.00 21.460          C  
ATOM    787  CG  ASN A  53     -20.717 -10.162  -3.342  1.00 21.460          C  
ATOM    788  OD1 ASN A  53     -20.873 -10.902  -2.364  1.00 21.460          O  
ATOM    789  ND2 ASN A  53     -21.448  -9.097  -3.536  1.00 21.460          N  
ATOM    790  H   ASN A  53     -17.979  -9.730  -2.632  1.00 18.050          H  
ATOM    791  HA  ASN A  53     -19.050 -12.213  -3.375  1.00 18.530          H  
ATOM    792 1HB  ASN A  53     -19.217  -9.490  -4.685  1.00 25.750          H  
ATOM    793 2HB  ASN A  53     -20.141 -10.872  -5.257  1.00 25.750          H  
ATOM    794 1HD2 ASN A  53     -22.165  -8.858  -2.881  1.00 25.750          H  
ATOM    795 2HD2 ASN A  53     -21.295  -8.520  -4.339  1.00 25.750          H  
ATOM    796  N   GLY A  54     -16.635 -11.338  -5.376  1.00 15.740          N  
ATOM    797  CA  GLY A  54     -15.813 -11.777  -6.492  1.00 15.940          C  
ATOM    798  C   GLY A  54     -14.363 -12.045  -6.086  1.00 15.560          C  
ATOM    799  O   GLY A  54     -13.477 -12.005  -6.942  1.00 15.870          O  
ATOM    800  H   GLY A  54     -16.278 -10.589  -4.777  1.00 18.890          H  
ATOM    801 1HA  GLY A  54     -16.240 -12.681  -6.923  1.00 19.130          H  
ATOM    802 2HA  GLY A  54     -15.835 -11.015  -7.267  1.00 19.130          H  
ATOM    803  N   TYR A  55     -14.093 -12.281  -4.797  1.00 15.050          N  
ATOM    804  CA  TYR A  55     -12.695 -12.460  -4.400  1.00 14.950          C  
ATOM    805  C   TYR A  55     -12.437 -13.216  -3.103  1.00 14.570          C  
ATOM    806  O   TYR A  55     -13.175 -13.112  -2.124  1.00 14.640          O  
ATOM    807  CB  TYR A  55     -11.993 -11.101  -4.308  1.00 20.970          C  
ATOM    808  CG  TYR A  55     -10.513 -11.212  -3.978  1.00 20.970          C  
ATOM    809  CD1 TYR A  55      -9.608 -11.534  -4.958  1.00 20.970          C  
ATOM    810  CD2 TYR A  55     -10.079 -10.997  -2.702  1.00 20.970          C  
ATOM    811  CE1 TYR A  55      -8.277 -11.623  -4.656  1.00 20.970          C  
ATOM    812  CE2 TYR A  55      -8.744 -11.098  -2.385  1.00 20.970          C  
ATOM    813  CZ  TYR A  55      -7.846 -11.405  -3.376  1.00 20.970          C  
ATOM    814  OH  TYR A  55      -6.515 -11.498  -3.122  1.00 20.970          O  
ATOM    815  H   TYR A  55     -14.851 -12.336  -4.106  1.00 18.060          H  
ATOM    816  HA  TYR A  55     -12.208 -13.031  -5.190  1.00 17.940          H  
ATOM    817 1HB  TYR A  55     -12.087 -10.563  -5.256  1.00 25.160          H  
ATOM    818 2HB  TYR A  55     -12.477 -10.491  -3.538  1.00 25.160          H  
ATOM    819  HD1 TYR A  55      -9.952 -11.706  -5.974  1.00 25.160          H  
ATOM    820  HD2 TYR A  55     -10.799 -10.761  -1.959  1.00 25.160          H  
ATOM    821  HE1 TYR A  55      -7.555 -11.868  -5.433  1.00 25.160          H  
ATOM    822  HE2 TYR A  55      -8.403 -10.927  -1.359  1.00 25.160          H  
ATOM    823  HH  TYR A  55      -6.063 -11.730  -3.950  1.00 25.160          H  
ATOM    824  N   HIS A  56     -11.320 -13.934  -3.091  1.00 14.330          N  
ATOM    825  CA  HIS A  56     -10.829 -14.623  -1.913  1.00 13.990          C  
ATOM    826  C   HIS A  56      -9.315 -14.730  -1.965  1.00 13.600          C  
ATOM    827  O   HIS A  56      -8.738 -15.098  -2.994  1.00 13.670          O  
ATOM    828  CB  HIS A  56     -11.447 -16.017  -1.796  1.00 19.720          C  
ATOM    829  CG  HIS A  56     -10.983 -16.782  -0.598  1.00 19.720          C  
ATOM    830  ND1 HIS A  56     -11.301 -16.420   0.689  1.00 19.720          N  
ATOM    831  CD2 HIS A  56     -10.234 -17.900  -0.502  1.00 19.720          C  
ATOM    832  CE1 HIS A  56     -10.754 -17.281   1.531  1.00 19.720          C  
ATOM    833  NE2 HIS A  56     -10.103 -18.186   0.832  1.00 19.720          N  
ATOM    834  H   HIS A  56     -10.780 -13.998  -3.943  1.00 17.200          H  
ATOM    835  HA  HIS A  56     -11.091 -14.057  -1.019  1.00 16.790          H  
ATOM    836 1HB  HIS A  56     -12.534 -15.926  -1.741  1.00 23.670          H  
ATOM    837 2HB  HIS A  56     -11.211 -16.598  -2.685  1.00 23.670          H  
ATOM    838  HD2 HIS A  56      -9.817 -18.461  -1.333  1.00 23.670          H  
ATOM    839  HE1 HIS A  56     -10.831 -17.248   2.616  1.00 23.670          H  
ATOM    840  HE2 HIS A  56      -9.592 -18.969   1.216  1.00 23.670          H  
ATOM    841  N   GLY A  57      -8.658 -14.445  -0.839  1.00 13.380          N  
ATOM    842  CA  GLY A  57      -7.198 -14.503  -0.730  1.00 13.120          C  
ATOM    843  C   GLY A  57      -6.737 -15.948  -0.578  1.00 12.520          C  
ATOM    844  O   GLY A  57      -6.181 -16.350   0.442  1.00 12.180          O  
ATOM    845  H   GLY A  57      -9.195 -14.166  -0.027  1.00 16.060          H  
ATOM    846 1HA  GLY A  57      -6.761 -14.063  -1.622  1.00 15.740          H  
ATOM    847 2HA  GLY A  57      -6.867 -13.907   0.123  1.00 15.740          H  
ATOM    848  N   LEU A  58      -6.977 -16.724  -1.622  1.00 12.550          N  
ATOM    849  CA  LEU A  58      -6.771 -18.167  -1.664  1.00 12.190          C  
ATOM    850  C   LEU A  58      -5.375 -18.651  -1.295  1.00 12.180          C  
ATOM    851  O   LEU A  58      -5.228 -19.695  -0.661  1.00 12.510          O  
ATOM    852  CB  LEU A  58      -7.122 -18.661  -3.082  1.00 17.210          C  
ATOM    853  CG  LEU A  58      -7.029 -20.189  -3.377  1.00 17.210          C  
ATOM    854  CD1 LEU A  58      -8.009 -20.967  -2.486  1.00 17.210          C  
ATOM    855  CD2 LEU A  58      -7.339 -20.414  -4.872  1.00 17.210          C  
ATOM    856  H   LEU A  58      -7.422 -16.262  -2.420  1.00 15.060          H  
ATOM    857  HA  LEU A  58      -7.462 -18.606  -0.953  1.00 14.630          H  
ATOM    858 1HB  LEU A  58      -8.140 -18.345  -3.304  1.00 20.650          H  
ATOM    859 2HB  LEU A  58      -6.460 -18.155  -3.795  1.00 20.650          H  
ATOM    860  HG  LEU A  58      -6.020 -20.546  -3.162  1.00 20.650          H  
ATOM    861 1HD1 LEU A  58      -7.931 -22.031  -2.710  1.00 20.650          H  
ATOM    862 2HD1 LEU A  58      -7.769 -20.811  -1.437  1.00 20.650          H  
ATOM    863 3HD1 LEU A  58      -9.027 -20.632  -2.679  1.00 20.650          H  
ATOM    864 1HD2 LEU A  58      -7.269 -21.474  -5.107  1.00 20.650          H  
ATOM    865 2HD2 LEU A  58      -8.345 -20.059  -5.099  1.00 20.650          H  
ATOM    866 3HD2 LEU A  58      -6.618 -19.857  -5.485  1.00 20.650          H  
ATOM    867  N   GLN A  59      -4.344 -17.927  -1.713  1.00 11.970          N  
ATOM    868  CA  GLN A  59      -2.975 -18.353  -1.444  1.00 11.940          C  
ATOM    869  C   GLN A  59      -2.347 -17.559  -0.298  1.00 11.030          C  
ATOM    870  O   GLN A  59      -1.148 -17.690  -0.019  1.00 11.050          O  
ATOM    871  CB  GLN A  59      -2.111 -18.212  -2.704  1.00 16.730          C  
ATOM    872  CG  GLN A  59      -2.606 -19.039  -3.898  1.00 16.730          C  
ATOM    873  CD  GLN A  59      -1.739 -18.876  -5.157  1.00 16.730          C  
ATOM    874  OE1 GLN A  59      -0.573 -19.304  -5.153  1.00 16.730          O  
ATOM    875  NE2 GLN A  59      -2.298 -18.257  -6.212  1.00 16.730          N  
ATOM    876  H   GLN A  59      -4.516 -17.077  -2.233  1.00 14.360          H  
ATOM    877  HA  GLN A  59      -2.990 -19.402  -1.152  1.00 14.330          H  
ATOM    878 1HB  GLN A  59      -2.038 -17.186  -2.992  1.00 20.070          H  
ATOM    879 2HB  GLN A  59      -1.099 -18.548  -2.480  1.00 20.070          H  
ATOM    880 1HG  GLN A  59      -2.617 -20.090  -3.618  1.00 20.070          H  
ATOM    881 2HG  GLN A  59      -3.620 -18.715  -4.150  1.00 20.070          H  
ATOM    882 1HE2 GLN A  59      -1.800 -18.089  -7.103  1.00 20.070          H  
ATOM    883 2HE2 GLN A  59      -3.258 -17.885  -6.185  1.00 20.070          H  
ATOM    884  N   ALA A  60      -3.132 -16.728   0.388  1.00 10.420          N  
ATOM    885  CA  ALA A  60      -2.580 -15.893   1.445  1.00  9.660          C  
ATOM    886  C   ALA A  60      -2.437 -16.682   2.744  1.00  9.310          C  
ATOM    887  O   ALA A  60      -3.183 -16.461   3.697  1.00  9.220          O  
ATOM    888  CB  ALA A  60      -3.464 -14.673   1.656  1.00 13.830          C  
ATOM    889  H   ALA A  60      -4.137 -16.682   0.200  1.00 12.500          H  
ATOM    890  HA  ALA A  60      -1.591 -15.573   1.138  1.00 11.590          H  
ATOM    891 1HB  ALA A  60      -3.037 -14.044   2.433  1.00 16.590          H  
ATOM    892 2HB  ALA A  60      -3.539 -14.107   0.729  1.00 16.590          H  
ATOM    893 3HB  ALA A  60      -4.459 -14.995   1.961  1.00 16.590          H  
ATOM    894  N   LYS A  61      -1.512 -17.649   2.746  1.00  9.330          N  
ATOM    895  CA  LYS A  61      -1.343 -18.552   3.888  1.00  9.250          C  
ATOM    896  C   LYS A  61       0.066 -18.721   4.497  1.00  8.780          C  
ATOM    897  O   LYS A  61       0.193 -18.860   5.710  1.00  8.800          O  
ATOM    898  CB  LYS A  61      -1.857 -19.933   3.488  1.00 12.980          C  
ATOM    899  CG  LYS A  61      -3.354 -19.986   3.200  1.00 12.980          C  
ATOM    900  CD  LYS A  61      -3.793 -21.390   2.816  1.00 12.980          C  
ATOM    901  CE  LYS A  61      -5.287 -21.444   2.528  1.00 12.980          C  
ATOM    902  NZ  LYS A  61      -5.720 -22.801   2.092  1.00 12.980          N  
ATOM    903  H   LYS A  61      -0.976 -17.752   1.883  1.00 11.200          H  
ATOM    904  HA  LYS A  61      -1.980 -18.177   4.690  1.00 11.100          H  
ATOM    905 1HB  LYS A  61      -1.331 -20.264   2.591  1.00 15.580          H  
ATOM    906 2HB  LYS A  61      -1.633 -20.646   4.279  1.00 15.580          H  
ATOM    907 1HG  LYS A  61      -3.908 -19.652   4.077  1.00 15.580          H  
ATOM    908 2HG  LYS A  61      -3.590 -19.316   2.371  1.00 15.580          H  
ATOM    909 1HD  LYS A  61      -3.253 -21.704   1.921  1.00 15.580          H  
ATOM    910 2HD  LYS A  61      -3.560 -22.081   3.624  1.00 15.580          H  
ATOM    911 1HE  LYS A  61      -5.833 -21.170   3.428  1.00 15.580          H  
ATOM    912 2HE  LYS A  61      -5.523 -20.727   1.740  1.00 15.580          H  
ATOM    913 1HZ  LYS A  61      -6.713 -22.794   1.908  1.00 15.580          H  
ATOM    914 2HZ  LYS A  61      -5.225 -23.054   1.248  1.00 15.580          H  
ATOM    915 3HZ  LYS A  61      -5.517 -23.471   2.816  1.00 15.580          H  
ATOM    916  N   ASP A  62       1.112 -18.765   3.670  1.00  8.660          N  
ATOM    917  CA  ASP A  62       2.468 -19.112   4.137  1.00  8.560          C  
ATOM    918  C   ASP A  62       3.018 -18.177   5.224  1.00  7.950          C  
ATOM    919  O   ASP A  62       2.930 -16.962   5.081  1.00  7.620          O  
ATOM    920  CB  ASP A  62       3.448 -19.040   2.954  1.00 12.020          C  
ATOM    921  CG  ASP A  62       3.243 -20.107   1.842  1.00 12.020          C  
ATOM    922  OD1 ASP A  62       2.491 -21.038   2.033  1.00 12.020          O  
ATOM    923  OD2 ASP A  62       3.843 -19.944   0.782  1.00 12.020          O  
ATOM    924  H   ASP A  62       0.959 -18.621   2.684  1.00 10.390          H  
ATOM    925  HA  ASP A  62       2.446 -20.127   4.535  1.00 10.270          H  
ATOM    926 1HB  ASP A  62       3.375 -18.059   2.505  1.00 14.430          H  
ATOM    927 2HB  ASP A  62       4.471 -19.149   3.339  1.00 14.430          H  
ATOM    928  N   TYR A  63       3.658 -18.742   6.263  1.00  8.100          N  
ATOM    929  CA  TYR A  63       4.309 -17.956   7.325  1.00  7.910          C  
ATOM    930  C   TYR A  63       5.448 -18.750   7.976  1.00  8.020          C  
ATOM    931  O   TYR A  63       5.601 -19.947   7.735  1.00  8.380          O  
ATOM    932  CB  TYR A  63       3.345 -17.423   8.397  1.00 11.150          C  
ATOM    933  CG  TYR A  63       2.628 -18.415   9.272  1.00 11.150          C  
ATOM    934  CD1 TYR A  63       3.237 -18.906  10.417  1.00 11.150          C  
ATOM    935  CD2 TYR A  63       1.335 -18.773   8.980  1.00 11.150          C  
ATOM    936  CE1 TYR A  63       2.567 -19.757  11.250  1.00 11.150          C  
ATOM    937  CE2 TYR A  63       0.655 -19.629   9.819  1.00 11.150          C  
ATOM    938  CZ  TYR A  63       1.267 -20.119  10.951  1.00 11.150          C  
ATOM    939  OH  TYR A  63       0.582 -20.968  11.790  1.00 11.150          O  
ATOM    940  H   TYR A  63       3.692 -19.752   6.321  1.00  9.720          H  
ATOM    941  HA  TYR A  63       4.762 -17.083   6.860  1.00  9.490          H  
ATOM    942 1HB  TYR A  63       3.882 -16.736   9.046  1.00 13.380          H  
ATOM    943 2HB  TYR A  63       2.586 -16.839   7.906  1.00 13.380          H  
ATOM    944  HD1 TYR A  63       4.249 -18.617  10.662  1.00 13.380          H  
ATOM    945  HD2 TYR A  63       0.846 -18.378   8.089  1.00 13.380          H  
ATOM    946  HE1 TYR A  63       3.058 -20.134  12.148  1.00 13.380          H  
ATOM    947  HE2 TYR A  63      -0.372 -19.914   9.589  1.00 13.380          H  
ATOM    948  HH  TYR A  63       1.148 -21.221  12.523  1.00 13.380          H  
ATOM    949  N   TYR A  64       6.244 -18.070   8.799  1.00  8.010          N  
ATOM    950  CA  TYR A  64       7.406 -18.650   9.473  1.00  8.410          C  
ATOM    951  C   TYR A  64       7.131 -19.150  10.885  1.00  8.390          C  
ATOM    952  O   TYR A  64       6.643 -18.418  11.742  1.00  8.240          O  
ATOM    953  CB  TYR A  64       8.481 -17.579   9.510  1.00 11.610          C  
ATOM    954  CG  TYR A  64       9.880 -17.955   9.985  1.00 11.610          C  
ATOM    955  CD1 TYR A  64      10.906 -18.020   9.061  1.00 11.610          C  
ATOM    956  CD2 TYR A  64      10.150 -18.212  11.296  1.00 11.610          C  
ATOM    957  CE1 TYR A  64      12.169 -18.331   9.440  1.00 11.610          C  
ATOM    958  CE2 TYR A  64      11.429 -18.535  11.677  1.00 11.610          C  
ATOM    959  CZ  TYR A  64      12.431 -18.588  10.761  1.00 11.610          C  
ATOM    960  OH  TYR A  64      13.712 -18.889  11.155  1.00 11.610          O  
ATOM    961  H   TYR A  64       6.047 -17.093   8.949  1.00  9.610          H  
ATOM    962  HA  TYR A  64       7.745 -19.513   8.915  1.00 10.090          H  
ATOM    963 1HB  TYR A  64       8.577 -17.185   8.500  1.00 13.940          H  
ATOM    964 2HB  TYR A  64       8.126 -16.768  10.140  1.00 13.940          H  
ATOM    965  HD1 TYR A  64      10.717 -17.788   8.034  1.00 13.940          H  
ATOM    966  HD2 TYR A  64       9.366 -18.145  12.028  1.00 13.940          H  
ATOM    967  HE1 TYR A  64      12.974 -18.356   8.704  1.00 13.940          H  
ATOM    968  HE2 TYR A  64      11.656 -18.729  12.697  1.00 13.940          H  
ATOM    969  HH  TYR A  64      14.319 -18.698  10.420  1.00 13.940          H  
ATOM    970  N   ASP A  65       7.506 -20.396  11.146  1.00  8.830          N  
ATOM    971  CA  ASP A  65       7.318 -21.007  12.459  1.00  9.130          C  
ATOM    972  C   ASP A  65       8.449 -20.564  13.401  1.00  9.320          C  
ATOM    973  O   ASP A  65       9.497 -21.208  13.484  1.00  9.780          O  
ATOM    974  CB  ASP A  65       7.301 -22.540  12.317  1.00 12.660          C  
ATOM    975  CG  ASP A  65       6.907 -23.313  13.600  1.00 12.660          C  
ATOM    976  OD1 ASP A  65       6.552 -22.690  14.569  1.00 12.660          O  
ATOM    977  OD2 ASP A  65       6.949 -24.526  13.573  1.00 12.660          O  
ATOM    978  H   ASP A  65       7.910 -20.947  10.403  1.00 10.600          H  
ATOM    979  HA  ASP A  65       6.368 -20.670  12.879  1.00 10.960          H  
ATOM    980 1HB  ASP A  65       6.608 -22.817  11.522  1.00 15.190          H  
ATOM    981 2HB  ASP A  65       8.292 -22.879  12.012  1.00 15.190          H  
ATOM    982  N   ASP A  66       8.273 -19.396  14.024  1.00  9.210          N  
ATOM    983  CA  ASP A  66       9.289 -18.776  14.880  1.00  9.630          C  
ATOM    984  C   ASP A  66       9.648 -19.696  16.060  1.00  9.810          C  
ATOM    985  O   ASP A  66       8.757 -20.337  16.633  1.00  9.690          O  
ATOM    986  CB  ASP A  66       8.804 -17.420  15.399  1.00 13.310          C  
ATOM    987  CG  ASP A  66       9.854 -16.575  16.158  1.00 13.310          C  
ATOM    988  OD1 ASP A  66      10.035 -16.845  17.342  1.00 13.310          O  
ATOM    989  OD2 ASP A  66      10.481 -15.691  15.572  1.00 13.310          O  
ATOM    990  H   ASP A  66       7.372 -18.904  13.891  1.00 11.050          H  
ATOM    991  HA  ASP A  66      10.153 -18.590  14.271  1.00 11.560          H  
ATOM    992 1HB  ASP A  66       8.404 -16.840  14.564  1.00 15.980          H  
ATOM    993 2HB  ASP A  66       8.007 -17.603  16.074  1.00 15.980          H  
ATOM    994  N   PRO A  67      10.933 -19.768  16.480  1.00 10.350          N  
ATOM    995  CA  PRO A  67      11.408 -20.538  17.616  1.00 10.820          C  
ATOM    996  C   PRO A  67      10.572 -20.382  18.887  1.00 10.850          C  
ATOM    997  O   PRO A  67      10.516 -21.336  19.667  1.00 11.030          O  
ATOM    998  CB  PRO A  67      12.828 -19.993  17.803  1.00 16.230          C  
ATOM    999  CG  PRO A  67      13.269 -19.625  16.408  1.00 16.230          C  
ATOM   1000  CD  PRO A  67      12.036 -19.103  15.725  1.00 16.230          C  
ATOM   1001  HA  PRO A  67      11.446 -21.597  17.325  1.00 12.980          H  
ATOM   1002 1HB  PRO A  67      12.807 -19.128  18.488  1.00 19.480          H  
ATOM   1003 2HB  PRO A  67      13.464 -20.757  18.270  1.00 19.480          H  
ATOM   1004 1HG  PRO A  67      14.074 -18.872  16.451  1.00 19.480          H  
ATOM   1005 2HG  PRO A  67      13.685 -20.505  15.896  1.00 19.480          H  
ATOM   1006 1HD  PRO A  67      12.012 -18.016  15.788  1.00 19.480          H  
ATOM   1007 2HD  PRO A  67      12.074 -19.471  14.699  1.00 19.480          H  
ATOM   1008  N   GLU A  68       9.909 -19.230  19.128  1.00 10.940          N  
ATOM   1009  CA  GLU A  68       9.131 -19.187  20.364  1.00 11.150          C  
ATOM   1010  C   GLU A  68       7.629 -18.975  20.112  1.00 10.440          C  
ATOM   1011  O   GLU A  68       6.939 -18.289  20.870  1.00 10.750          O  
ATOM   1012  CB  GLU A  68       9.673 -18.094  21.297  1.00 15.530          C  
ATOM   1013  CG  GLU A  68      11.121 -18.326  21.768  1.00 15.530          C  
ATOM   1014  CD  GLU A  68      11.615 -17.288  22.767  1.00 15.530          C  
ATOM   1015  OE1 GLU A  68      10.889 -16.367  23.056  1.00 15.530          O  
ATOM   1016  OE2 GLU A  68      12.722 -17.428  23.237  1.00 15.530          O  
ATOM   1017  H   GLU A  68       9.953 -18.393  18.514  1.00 13.130          H  
ATOM   1018  HA  GLU A  68       9.234 -20.138  20.880  1.00 13.380          H  
ATOM   1019 1HB  GLU A  68       9.636 -17.133  20.784  1.00 18.630          H  
ATOM   1020 2HB  GLU A  68       9.041 -18.022  22.181  1.00 18.630          H  
ATOM   1021 1HG  GLU A  68      11.187 -19.316  22.219  1.00 18.630          H  
ATOM   1022 2HG  GLU A  68      11.773 -18.316  20.895  1.00 18.630          H  
ATOM   1023  N   GLY A  69       7.104 -19.684  19.103  1.00  9.690          N  
ATOM   1024  CA  GLY A  69       5.672 -19.781  18.797  1.00  9.170          C  
ATOM   1025  C   GLY A  69       5.061 -18.649  17.974  1.00  8.240          C  
ATOM   1026  O   GLY A  69       3.879 -18.699  17.627  1.00  8.210          O  
ATOM   1027  H   GLY A  69       7.752 -20.171  18.468  1.00 11.630          H  
ATOM   1028 1HA  GLY A  69       5.505 -20.719  18.267  1.00 11.000          H  
ATOM   1029 2HA  GLY A  69       5.125 -19.865  19.735  1.00 11.000          H  
ATOM   1030  N   GLY A  70       5.844 -17.640  17.653  1.00  7.720          N  
ATOM   1031  CA  GLY A  70       5.324 -16.512  16.894  1.00  7.060          C  
ATOM   1032  C   GLY A  70       5.480 -16.660  15.385  1.00  6.270          C  
ATOM   1033  O   GLY A  70       5.824 -17.728  14.867  1.00  6.690          O  
ATOM   1034  H   GLY A  70       6.798 -17.665  17.993  1.00  9.260          H  
ATOM   1035 1HA  GLY A  70       4.270 -16.371  17.136  1.00  8.470          H  
ATOM   1036 2HA  GLY A  70       5.837 -15.605  17.218  1.00  8.470          H  
ATOM   1037  N   TYR A  71       5.140 -15.585  14.692  1.00  5.490          N  
ATOM   1038  CA  TYR A  71       5.217 -15.457  13.241  1.00  4.760          C  
ATOM   1039  C   TYR A  71       4.933 -13.999  12.963  1.00  4.000          C  
ATOM   1040  O   TYR A  71       4.658 -13.247  13.904  1.00  3.990          O  
ATOM   1041  CB  TYR A  71       4.301 -16.424  12.484  1.00  6.960          C  
ATOM   1042  CG  TYR A  71       2.830 -16.314  12.660  1.00  6.960          C  
ATOM   1043  CD1 TYR A  71       2.085 -15.567  11.770  1.00  6.960          C  
ATOM   1044  CD2 TYR A  71       2.214 -16.995  13.683  1.00  6.960          C  
ATOM   1045  CE1 TYR A  71       0.729 -15.497  11.905  1.00  6.960          C  
ATOM   1046  CE2 TYR A  71       0.854 -16.931  13.820  1.00  6.960          C  
ATOM   1047  CZ  TYR A  71       0.108 -16.183  12.937  1.00  6.960          C  
ATOM   1048  OH  TYR A  71      -1.259 -16.128  13.073  1.00  6.960          O  
ATOM   1049  H   TYR A  71       4.829 -14.775  15.210  1.00  6.590          H  
ATOM   1050  HA  TYR A  71       6.239 -15.666  12.916  1.00  5.710          H  
ATOM   1051 1HB  TYR A  71       4.511 -16.322  11.424  1.00  8.350          H  
ATOM   1052 2HB  TYR A  71       4.574 -17.437  12.749  1.00  8.350          H  
ATOM   1053  HD1 TYR A  71       2.573 -15.039  10.952  1.00  8.350          H  
ATOM   1054  HD2 TYR A  71       2.808 -17.593  14.377  1.00  8.350          H  
ATOM   1055  HE1 TYR A  71       0.146 -14.907  11.199  1.00  8.350          H  
ATOM   1056  HE2 TYR A  71       0.363 -17.474  14.627  1.00  8.350          H  
ATOM   1057  HH  TYR A  71      -1.534 -16.703  13.794  1.00  8.350          H  
ATOM   1058  N   ILE A  72       4.989 -13.563  11.715  1.00  3.730          N  
ATOM   1059  CA  ILE A  72       4.606 -12.180  11.493  1.00  3.170          C  
ATOM   1060  C   ILE A  72       3.101 -12.081  11.714  1.00  3.080          C  
ATOM   1061  O   ILE A  72       2.300 -12.564  10.924  1.00  3.570          O  
ATOM   1062  CB  ILE A  72       4.956 -11.721  10.056  1.00  4.660          C  
ATOM   1063  CG1 ILE A  72       6.500 -11.870   9.769  1.00  4.660          C  
ATOM   1064  CG2 ILE A  72       4.449 -10.293   9.787  1.00  4.660          C  
ATOM   1065  CD1 ILE A  72       7.449 -11.064  10.676  1.00  4.660          C  
ATOM   1066  H   ILE A  72       5.245 -14.180  10.960  1.00  4.480          H  
ATOM   1067  HA  ILE A  72       5.101 -11.539  12.220  1.00  3.800          H  
ATOM   1068  HB  ILE A  72       4.457 -12.390   9.361  1.00  5.590          H  
ATOM   1069 1HG1 ILE A  72       6.769 -12.917   9.870  1.00  5.590          H  
ATOM   1070 2HG1 ILE A  72       6.690 -11.561   8.737  1.00  5.590          H  
ATOM   1071 1HG2 ILE A  72       4.667 -10.022   8.762  1.00  5.590          H  
ATOM   1072 2HG2 ILE A  72       3.369 -10.250   9.943  1.00  5.590          H  
ATOM   1073 3HG2 ILE A  72       4.925  -9.587  10.453  1.00  5.590          H  
ATOM   1074 1HD1 ILE A  72       8.477 -11.257  10.378  1.00  5.590          H  
ATOM   1075 2HD1 ILE A  72       7.251 -10.011  10.583  1.00  5.590          H  
ATOM   1076 3HD1 ILE A  72       7.327 -11.366  11.712  1.00  5.590          H  
ATOM   1077  N   ASP A  73       2.736 -11.427  12.806  1.00  2.820          N  
ATOM   1078  CA  ASP A  73       1.357 -11.312  13.259  1.00  3.110          C  
ATOM   1079  C   ASP A  73       0.454 -10.623  12.257  1.00  2.910          C  
ATOM   1080  O   ASP A  73       0.885  -9.705  11.547  1.00  2.830          O  
ATOM   1081  CB  ASP A  73       1.290 -10.596  14.622  1.00  4.240          C  
ATOM   1082  CG  ASP A  73      -0.132 -10.607  15.287  1.00  4.240          C  
ATOM   1083  OD1 ASP A  73      -0.408 -11.565  15.970  1.00  4.240          O  
ATOM   1084  OD2 ASP A  73      -0.919  -9.680  15.084  1.00  4.240          O  
ATOM   1085  H   ASP A  73       3.474 -11.057  13.389  1.00  3.380          H  
ATOM   1086  HA  ASP A  73       0.973 -12.324  13.402  1.00  3.730          H  
ATOM   1087 1HB  ASP A  73       1.970 -11.103  15.306  1.00  5.090          H  
ATOM   1088 2HB  ASP A  73       1.642  -9.590  14.537  1.00  5.090          H  
ATOM   1089  N   GLN A  74      -0.791 -11.099  12.223  1.00  2.990          N  
ATOM   1090  CA  GLN A  74      -1.881 -10.537  11.443  1.00  3.030          C  
ATOM   1091  C   GLN A  74      -3.019 -10.245  12.434  1.00  3.000          C  
ATOM   1092  O   GLN A  74      -3.537 -11.193  13.021  1.00  3.010          O  
ATOM   1093  CB  GLN A  74      -2.386 -11.520  10.407  1.00  4.230          C  
ATOM   1094  CG  GLN A  74      -1.423 -11.915   9.387  1.00  4.230          C  
ATOM   1095  CD  GLN A  74      -2.107 -12.676   8.313  1.00  4.230          C  
ATOM   1096  OE1 GLN A  74      -2.851 -12.063   7.524  1.00  4.230          O  
ATOM   1097  NE2 GLN A  74      -1.895 -13.983   8.254  1.00  4.230          N  
ATOM   1098  H   GLN A  74      -1.006 -11.882  12.832  1.00  3.590          H  
ATOM   1099  HA  GLN A  74      -1.547  -9.638  10.940  1.00  3.640          H  
ATOM   1100 1HB  GLN A  74      -2.726 -12.424  10.910  1.00  5.070          H  
ATOM   1101 2HB  GLN A  74      -3.213 -11.109   9.913  1.00  5.070          H  
ATOM   1102 1HG  GLN A  74      -0.984 -11.050   8.969  1.00  5.070          H  
ATOM   1103 2HG  GLN A  74      -0.657 -12.541   9.844  1.00  5.070          H  
ATOM   1104 1HE2 GLN A  74      -2.337 -14.536   7.542  1.00  5.070          H  
ATOM   1105 2HE2 GLN A  74      -1.273 -14.417   8.918  1.00  5.070          H  
ATOM   1106  N   ARG A  75      -3.454  -8.985  12.639  1.00  3.250          N  
ATOM   1107  CA  ARG A  75      -3.043  -7.739  11.979  1.00  3.530          C  
ATOM   1108  C   ARG A  75      -1.588  -7.284  12.089  1.00  3.180          C  
ATOM   1109  O   ARG A  75      -1.130  -6.575  11.194  1.00  3.430          O  
ATOM   1110  CB  ARG A  75      -3.901  -6.570  12.470  1.00  4.830          C  
ATOM   1111  CG  ARG A  75      -5.344  -6.556  11.982  1.00  4.830          C  
ATOM   1112  CD  ARG A  75      -6.027  -5.242  12.239  1.00  4.830          C  
ATOM   1113  NE  ARG A  75      -6.182  -4.937  13.670  1.00  4.830          N  
ATOM   1114  CZ  ARG A  75      -7.213  -5.334  14.458  1.00  4.830          C  
ATOM   1115  NH1 ARG A  75      -8.195  -6.076  13.975  1.00  4.830          N  
ATOM   1116  NH2 ARG A  75      -7.228  -4.964  15.727  1.00  4.830          N  
ATOM   1117  H   ARG A  75      -4.170  -8.891  13.345  1.00  3.900          H  
ATOM   1118  HA  ARG A  75      -3.246  -7.866  10.917  1.00  4.240          H  
ATOM   1119 1HB  ARG A  75      -3.919  -6.571  13.558  1.00  5.800          H  
ATOM   1120 2HB  ARG A  75      -3.445  -5.633  12.155  1.00  5.800          H  
ATOM   1121 1HG  ARG A  75      -5.353  -6.717  10.910  1.00  5.800          H  
ATOM   1122 2HG  ARG A  75      -5.906  -7.346  12.476  1.00  5.800          H  
ATOM   1123 1HD  ARG A  75      -5.428  -4.447  11.793  1.00  5.800          H  
ATOM   1124 2HD  ARG A  75      -7.010  -5.240  11.773  1.00  5.800          H  
ATOM   1125  HE  ARG A  75      -5.466  -4.365  14.105  1.00  5.800          H  
ATOM   1126 1HH1 ARG A  75      -8.195  -6.358  13.009  1.00  5.800          H  
ATOM   1127 2HH1 ARG A  75      -8.955  -6.359  14.578  1.00  5.800          H  
ATOM   1128 1HH2 ARG A  75      -6.470  -4.381  16.093  1.00  5.800          H  
ATOM   1129 2HH2 ARG A  75      -7.985  -5.245  16.332  1.00  5.800          H  
ATOM   1130  N   GLY A  76      -0.877  -7.581  13.175  1.00  2.780          N  
ATOM   1131  CA  GLY A  76       0.472  -7.053  13.298  1.00  2.580          C  
ATOM   1132  C   GLY A  76       0.592  -6.269  14.584  1.00  2.270          C  
ATOM   1133  O   GLY A  76      -0.408  -5.925  15.213  1.00  2.440          O  
ATOM   1134  H   GLY A  76      -1.207  -8.209  13.922  1.00  3.340          H  
ATOM   1135 1HA  GLY A  76       1.193  -7.860  13.279  1.00  3.100          H  
ATOM   1136 2HA  GLY A  76       0.704  -6.410  12.452  1.00  3.100          H  
ATOM   1137  N   ASP A  77       1.818  -5.967  14.982  1.00  2.140          N  
ATOM   1138  CA  ASP A  77       2.043  -5.239  16.218  1.00  2.220          C  
ATOM   1139  C   ASP A  77       1.226  -3.967  16.168  1.00  2.160          C  
ATOM   1140  O   ASP A  77       1.326  -3.209  15.195  1.00  2.270          O  
ATOM   1141  CB  ASP A  77       3.520  -4.905  16.409  1.00  3.080          C  
ATOM   1142  CG  ASP A  77       3.839  -4.365  17.794  1.00  3.080          C  
ATOM   1143  OD1 ASP A  77       3.175  -3.434  18.234  1.00  3.080          O  
ATOM   1144  OD2 ASP A  77       4.757  -4.906  18.427  1.00  3.080          O  
ATOM   1145  H   ASP A  77       2.603  -6.264  14.423  1.00  2.570          H  
ATOM   1146  HA  ASP A  77       1.696  -5.843  17.058  1.00  2.660          H  
ATOM   1147 1HB  ASP A  77       4.118  -5.798  16.242  1.00  3.690          H  
ATOM   1148 2HB  ASP A  77       3.825  -4.161  15.672  1.00  3.690          H  
ATOM   1149  N   ASP A  78       0.470  -3.713  17.237  1.00  2.210          N  
ATOM   1150  CA  ASP A  78      -0.441  -2.585  17.350  1.00  2.490          C  
ATOM   1151  C   ASP A  78       0.203  -1.249  17.064  1.00  2.630          C  
ATOM   1152  O   ASP A  78      -0.469  -0.328  16.592  1.00  2.970          O  
ATOM   1153  CB  ASP A  78      -1.046  -2.554  18.750  1.00  3.370          C  
ATOM   1154  CG  ASP A  78      -2.058  -3.659  18.978  1.00  3.370          C  
ATOM   1155  OD1 ASP A  78      -2.553  -4.216  18.024  1.00  3.370          O  
ATOM   1156  OD2 ASP A  78      -2.307  -3.958  20.116  1.00  3.370          O  
ATOM   1157  H   ASP A  78       0.496  -4.382  17.994  1.00  2.650          H  
ATOM   1158  HA  ASP A  78      -1.240  -2.739  16.628  1.00  2.990          H  
ATOM   1159 1HB  ASP A  78      -0.249  -2.648  19.487  1.00  4.050          H  
ATOM   1160 2HB  ASP A  78      -1.531  -1.594  18.918  1.00  4.050          H  
ATOM   1161  N   TYR A  79       1.515  -1.127  17.256  1.00  2.550          N  
ATOM   1162  CA  TYR A  79       2.147   0.164  17.003  1.00  2.890          C  
ATOM   1163  C   TYR A  79       1.974   0.626  15.558  1.00  2.770          C  
ATOM   1164  O   TYR A  79       2.018   1.836  15.305  1.00  3.100          O  
ATOM   1165  CB  TYR A  79       3.641   0.149  17.343  1.00  3.910          C  
ATOM   1166  CG  TYR A  79       3.955   0.292  18.809  1.00  3.910          C  
ATOM   1167  CD1 TYR A  79       4.449  -0.772  19.533  1.00  3.910          C  
ATOM   1168  CD2 TYR A  79       3.749   1.515  19.433  1.00  3.910          C  
ATOM   1169  CE1 TYR A  79       4.741  -0.620  20.875  1.00  3.910          C  
ATOM   1170  CE2 TYR A  79       4.036   1.666  20.774  1.00  3.910          C  
ATOM   1171  CZ  TYR A  79       4.532   0.604  21.493  1.00  3.910          C  
ATOM   1172  OH  TYR A  79       4.823   0.755  22.830  1.00  3.910          O  
ATOM   1173  H   TYR A  79       2.067  -1.929  17.614  1.00  3.060          H  
ATOM   1174  HA  TYR A  79       1.661   0.903  17.639  1.00  3.470          H  
ATOM   1175 1HB  TYR A  79       4.072  -0.796  16.997  1.00  4.690          H  
ATOM   1176 2HB  TYR A  79       4.146   0.950  16.811  1.00  4.690          H  
ATOM   1177  HD1 TYR A  79       4.618  -1.731  19.051  1.00  4.690          H  
ATOM   1178  HD2 TYR A  79       3.361   2.359  18.863  1.00  4.690          H  
ATOM   1179  HE1 TYR A  79       5.131  -1.464  21.441  1.00  4.690          H  
ATOM   1180  HE2 TYR A  79       3.876   2.627  21.263  1.00  4.690          H  
ATOM   1181  HH  TYR A  79       5.159  -0.074  23.180  1.00  4.690          H  
ATOM   1182  N   GLN A  80       1.730  -0.315  14.623  1.00  2.490          N  
ATOM   1183  CA  GLN A  80       1.595  -0.027  13.196  1.00  2.530          C  
ATOM   1184  C   GLN A  80       0.484   0.954  12.905  1.00  2.550          C  
ATOM   1185  O   GLN A  80       0.468   1.575  11.860  1.00  2.920          O  
ATOM   1186  CB  GLN A  80       1.314  -1.279  12.368  1.00  3.530          C  
ATOM   1187  CG  GLN A  80      -0.091  -1.853  12.523  1.00  3.530          C  
ATOM   1188  CD  GLN A  80      -0.255  -3.093  11.716  1.00  3.530          C  
ATOM   1189  OE1 GLN A  80       0.316  -3.211  10.621  1.00  3.530          O  
ATOM   1190  NE2 GLN A  80      -1.007  -4.027  12.220  1.00  3.530          N  
ATOM   1191  H   GLN A  80       1.646  -1.292  14.927  1.00  2.990          H  
ATOM   1192  HA  GLN A  80       2.527   0.407  12.848  1.00  3.040          H  
ATOM   1193 1HB  GLN A  80       1.474  -1.057  11.312  1.00  4.230          H  
ATOM   1194 2HB  GLN A  80       2.017  -2.061  12.654  1.00  4.230          H  
ATOM   1195 1HG  GLN A  80      -0.276  -2.091  13.570  1.00  4.230          H  
ATOM   1196 2HG  GLN A  80      -0.825  -1.135  12.164  1.00  4.230          H  
ATOM   1197 1HE2 GLN A  80      -1.113  -4.895  11.705  1.00  4.230          H  
ATOM   1198 2HE2 GLN A  80      -1.441  -3.907  13.117  1.00  4.230          H  
ATOM   1199  N   ILE A  81      -0.445   1.147  13.814  1.00  2.530          N  
ATOM   1200  CA  ILE A  81      -1.510   2.095  13.553  1.00  2.750          C  
ATOM   1201  C   ILE A  81      -0.955   3.496  13.256  1.00  2.860          C  
ATOM   1202  O   ILE A  81      -1.522   4.259  12.455  1.00  3.480          O  
ATOM   1203  CB  ILE A  81      -2.460   2.119  14.759  1.00  3.760          C  
ATOM   1204  CG1 ILE A  81      -3.752   2.900  14.479  1.00  3.760          C  
ATOM   1205  CG2 ILE A  81      -1.780   2.692  15.949  1.00  3.760          C  
ATOM   1206  CD1 ILE A  81      -4.647   2.325  13.471  1.00  3.760          C  
ATOM   1207  H   ILE A  81      -0.406   0.627  14.699  1.00  3.040          H  
ATOM   1208  HA  ILE A  81      -2.045   1.747  12.676  1.00  3.300          H  
ATOM   1209  HB  ILE A  81      -2.732   1.092  14.989  1.00  4.510          H  
ATOM   1210 1HG1 ILE A  81      -4.306   2.964  15.401  1.00  4.510          H  
ATOM   1211 2HG1 ILE A  81      -3.497   3.908  14.161  1.00  4.510          H  
ATOM   1212 1HG2 ILE A  81      -2.425   2.638  16.762  1.00  4.510          H  
ATOM   1213 2HG2 ILE A  81      -0.879   2.138  16.185  1.00  4.510          H  
ATOM   1214 3HG2 ILE A  81      -1.546   3.705  15.774  1.00  4.510          H  
ATOM   1215 1HD1 ILE A  81      -5.502   2.965  13.407  1.00  4.510          H  
ATOM   1216 2HD1 ILE A  81      -4.173   2.271  12.499  1.00  4.510          H  
ATOM   1217 3HD1 ILE A  81      -4.951   1.329  13.786  1.00  4.510          H  
ATOM   1218  N   ASN A  82       0.195   3.822  13.857  1.00  2.640          N  
ATOM   1219  CA  ASN A  82       0.783   5.129  13.714  1.00  2.420          C  
ATOM   1220  C   ASN A  82       1.757   5.150  12.544  1.00  2.380          C  
ATOM   1221  O   ASN A  82       2.463   6.134  12.313  1.00  2.850          O  
ATOM   1222  CB  ASN A  82       1.388   5.522  15.049  1.00  3.480          C  
ATOM   1223  CG  ASN A  82       0.251   5.711  16.077  1.00  3.480          C  
ATOM   1224  OD1 ASN A  82      -0.709   6.435  15.794  1.00  3.480          O  
ATOM   1225  ND2 ASN A  82       0.320   5.030  17.212  1.00  3.480          N  
ATOM   1226  H   ASN A  82       0.660   3.144  14.473  1.00  3.170          H  
ATOM   1227  HA  ASN A  82      -0.009   5.842  13.485  1.00  2.900          H  
ATOM   1228 1HB  ASN A  82       2.076   4.743  15.392  1.00  4.170          H  
ATOM   1229 2HB  ASN A  82       1.941   6.448  14.947  1.00  4.170          H  
ATOM   1230 1HD2 ASN A  82      -0.469   5.050  17.879  1.00  4.170          H  
ATOM   1231 2HD2 ASN A  82       1.105   4.441  17.392  1.00  4.170          H  
ATOM   1232  N   SER A  83       1.741   4.061  11.757  1.00  2.530          N  
ATOM   1233  CA  SER A  83       2.479   3.954  10.518  1.00  2.890          C  
ATOM   1234  C   SER A  83       1.526   4.358   9.406  1.00  2.780          C  
ATOM   1235  O   SER A  83       1.914   4.399   8.244  1.00  3.010          O  
ATOM   1236  CB  SER A  83       2.945   2.549  10.206  1.00  3.900          C  
ATOM   1237  OG  SER A  83       1.881   1.763   9.830  1.00  3.900          O  
ATOM   1238  H   SER A  83       1.167   3.257  11.995  1.00  3.040          H  
ATOM   1239  HA  SER A  83       3.323   4.635  10.531  1.00  3.470          H  
ATOM   1240 1HB  SER A  83       3.689   2.572   9.407  1.00  4.680          H  
ATOM   1241 2HB  SER A  83       3.403   2.121  11.078  1.00  4.680          H  
ATOM   1242  HG  SER A  83       2.228   0.882   9.678  1.00  4.680          H  
ATOM   1243  N   TYR A  84       0.250   4.603   9.739  1.00  3.050          N  
ATOM   1244  CA  TYR A  84      -0.705   4.956   8.711  1.00  3.380          C  
ATOM   1245  C   TYR A  84      -1.424   6.277   8.978  1.00  3.320          C  
ATOM   1246  O   TYR A  84      -1.618   7.071   8.054  1.00  3.530          O  
ATOM   1247  CB  TYR A  84      -1.752   3.851   8.567  1.00  4.600          C  
ATOM   1248  CG  TYR A  84      -1.184   2.471   8.257  1.00  4.600          C  
ATOM   1249  CD1 TYR A  84      -1.298   1.465   9.214  1.00  4.600          C  
ATOM   1250  CD2 TYR A  84      -0.541   2.208   7.046  1.00  4.600          C  
ATOM   1251  CE1 TYR A  84      -0.791   0.207   8.962  1.00  4.600          C  
ATOM   1252  CE2 TYR A  84      -0.030   0.948   6.798  1.00  4.600          C  
ATOM   1253  CZ  TYR A  84      -0.158  -0.047   7.753  1.00  4.600          C  
ATOM   1254  OH  TYR A  84       0.341  -1.298   7.513  1.00  4.600          O  
ATOM   1255  H   TYR A  84      -0.064   4.533  10.705  1.00  3.660          H  
ATOM   1256  HA  TYR A  84      -0.173   5.064   7.768  1.00  4.060          H  
ATOM   1257 1HB  TYR A  84      -2.323   3.781   9.497  1.00  5.520          H  
ATOM   1258 2HB  TYR A  84      -2.450   4.117   7.776  1.00  5.520          H  
ATOM   1259  HD1 TYR A  84      -1.787   1.672  10.166  1.00  5.520          H  
ATOM   1260  HD2 TYR A  84      -0.439   2.991   6.294  1.00  5.520          H  
ATOM   1261  HE1 TYR A  84      -0.879  -0.579   9.709  1.00  5.520          H  
ATOM   1262  HE2 TYR A  84       0.471   0.740   5.850  1.00  5.520          H  
ATOM   1263  HH  TYR A  84       0.645  -1.353   6.608  1.00  5.520          H  
ATOM   1264  N   LEU A  85      -1.859   6.524  10.216  1.00  3.530          N  
ATOM   1265  CA  LEU A  85      -2.681   7.718  10.412  1.00  3.840          C  
ATOM   1266  C   LEU A  85      -1.958   9.015  10.063  1.00  3.530          C  
ATOM   1267  O   LEU A  85      -0.906   9.334  10.617  1.00  3.530          O  
ATOM   1268  CB  LEU A  85      -3.191   7.820  11.862  1.00  5.250          C  
ATOM   1269  CG  LEU A  85      -4.188   9.025  12.165  1.00  5.250          C  
ATOM   1270  CD1 LEU A  85      -5.514   8.817  11.405  1.00  5.250          C  
ATOM   1271  CD2 LEU A  85      -4.447   9.117  13.668  1.00  5.250          C  
ATOM   1272  H   LEU A  85      -1.685   5.868  10.984  1.00  4.240          H  
ATOM   1273  HA  LEU A  85      -3.537   7.623   9.750  1.00  4.610          H  
ATOM   1274 1HB  LEU A  85      -3.694   6.887  12.119  1.00  6.300          H  
ATOM   1275 2HB  LEU A  85      -2.326   7.929  12.521  1.00  6.300          H  
ATOM   1276  HG  LEU A  85      -3.743   9.963  11.832  1.00  6.300          H  
ATOM   1277 1HD1 LEU A  85      -6.186   9.648  11.623  1.00  6.300          H  
ATOM   1278 2HD1 LEU A  85      -5.348   8.778  10.339  1.00  6.300          H  
ATOM   1279 3HD1 LEU A  85      -5.971   7.885  11.727  1.00  6.300          H  
ATOM   1280 1HD2 LEU A  85      -5.121   9.949  13.878  1.00  6.300          H  
ATOM   1281 2HD2 LEU A  85      -4.898   8.204  14.020  1.00  6.300          H  
ATOM   1282 3HD2 LEU A  85      -3.505   9.279  14.192  1.00  6.300          H  
ATOM   1283  N   GLY A  86      -2.589   9.818   9.206  1.00  3.720          N  
ATOM   1284  CA  GLY A  86      -2.043  11.099   8.768  1.00  3.760          C  
ATOM   1285  C   GLY A  86      -1.332  11.020   7.414  1.00  3.420          C  
ATOM   1286  O   GLY A  86      -1.013  12.051   6.825  1.00  3.510          O  
ATOM   1287  H   GLY A  86      -3.458   9.504   8.799  1.00  4.460          H  
ATOM   1288 1HA  GLY A  86      -2.853  11.826   8.706  1.00  4.510          H  
ATOM   1289 2HA  GLY A  86      -1.349  11.469   9.521  1.00  4.510          H  
ATOM   1290  N   ARG A  87      -1.087   9.799   6.938  1.00  3.520          N  
ATOM   1291  CA  ARG A  87      -0.433   9.527   5.658  1.00  3.550          C  
ATOM   1292  C   ARG A  87      -1.253  10.118   4.505  1.00  3.460          C  
ATOM   1293  O   ARG A  87      -2.471   9.948   4.472  1.00  3.630          O  
ATOM   1294  CB  ARG A  87      -0.301   8.017   5.520  1.00  4.960          C  
ATOM   1295  CG  ARG A  87       0.395   7.445   4.298  1.00  4.960          C  
ATOM   1296  CD  ARG A  87       0.369   5.958   4.358  1.00  4.960          C  
ATOM   1297  NE  ARG A  87      -1.012   5.485   4.370  1.00  4.960          N  
ATOM   1298  CZ  ARG A  87      -1.797   5.315   3.286  1.00  4.960          C  
ATOM   1299  NH1 ARG A  87      -1.337   5.539   2.070  1.00  4.960          N  
ATOM   1300  NH2 ARG A  87      -3.046   4.911   3.460  1.00  4.960          N  
ATOM   1301  H   ARG A  87      -1.373   8.988   7.494  1.00  4.220          H  
ATOM   1302  HA  ARG A  87       0.551   9.976   5.662  1.00  4.260          H  
ATOM   1303 1HB  ARG A  87       0.242   7.642   6.384  1.00  5.950          H  
ATOM   1304 2HB  ARG A  87      -1.298   7.591   5.561  1.00  5.950          H  
ATOM   1305 1HG  ARG A  87      -0.097   7.774   3.389  1.00  5.950          H  
ATOM   1306 2HG  ARG A  87       1.434   7.738   4.286  1.00  5.950          H  
ATOM   1307 1HD  ARG A  87       0.893   5.528   3.498  1.00  5.950          H  
ATOM   1308 2HD  ARG A  87       0.858   5.623   5.280  1.00  5.950          H  
ATOM   1309  HE  ARG A  87      -1.429   5.306   5.277  1.00  5.950          H  
ATOM   1310 1HH1 ARG A  87      -0.361   5.840   1.900  1.00  5.950          H  
ATOM   1311 2HH1 ARG A  87      -1.927   5.394   1.264  1.00  5.950          H  
ATOM   1312 1HH2 ARG A  87      -3.389   4.748   4.399  1.00  5.950          H  
ATOM   1313 2HH2 ARG A  87      -3.651   4.770   2.666  1.00  5.950          H  
ATOM   1314  N   ASN A  88      -0.603  10.788   3.536  1.00  3.710          N  
ATOM   1315  CA  ASN A  88      -1.367  11.366   2.428  1.00  4.010          C  
ATOM   1316  C   ASN A  88      -1.417  10.473   1.184  1.00  3.810          C  
ATOM   1317  O   ASN A  88      -2.308  10.615   0.349  1.00  4.010          O  
ATOM   1318  CB  ASN A  88      -0.815  12.736   2.059  1.00  5.490          C  
ATOM   1319  CG  ASN A  88      -1.058  13.785   3.126  1.00  5.490          C  
ATOM   1320  OD1 ASN A  88      -2.216  14.159   3.371  1.00  5.490          O  
ATOM   1321  ND2 ASN A  88      -0.014  14.271   3.758  1.00  5.490          N  
ATOM   1322  H   ASN A  88       0.414  10.929   3.566  1.00  4.450          H  
ATOM   1323  HA  ASN A  88      -2.397  11.502   2.762  1.00  4.810          H  
ATOM   1324 1HB  ASN A  88       0.261  12.661   1.885  1.00  6.590          H  
ATOM   1325 2HB  ASN A  88      -1.270  13.073   1.130  1.00  6.590          H  
ATOM   1326 1HD2 ASN A  88      -0.140  14.962   4.467  1.00  6.590          H  
ATOM   1327 2HD2 ASN A  88       0.935  13.947   3.554  1.00  6.590          H  
ATOM   1328  N   GLY A  89      -0.445   9.571   1.033  1.00  3.780          N  
ATOM   1329  CA  GLY A  89      -0.389   8.687  -0.140  1.00  3.880          C  
ATOM   1330  C   GLY A  89       0.251   9.334  -1.375  1.00  3.320          C  
ATOM   1331  O   GLY A  89       0.293   8.742  -2.453  1.00  3.640          O  
ATOM   1332  H   GLY A  89       0.273   9.482   1.740  1.00  4.540          H  
ATOM   1333 1HA  GLY A  89       0.171   7.789   0.121  1.00  4.660          H  
ATOM   1334 2HA  GLY A  89      -1.396   8.357  -0.388  1.00  4.660          H  
ATOM   1335  N   GLU A  90       0.754  10.553  -1.218  1.00  2.880          N  
ATOM   1336  CA  GLU A  90       1.358  11.317  -2.301  1.00  2.760          C  
ATOM   1337  C   GLU A  90       2.835  10.991  -2.519  1.00  2.450          C  
ATOM   1338  O   GLU A  90       3.446  11.476  -3.475  1.00  2.690          O  
ATOM   1339  CB  GLU A  90       1.216  12.813  -2.005  1.00  3.910          C  
ATOM   1340  CG  GLU A  90      -0.223  13.329  -1.997  1.00  3.910          C  
ATOM   1341  CD  GLU A  90      -0.322  14.793  -1.635  1.00  3.910          C  
ATOM   1342  OE1 GLU A  90       0.684  15.366  -1.292  1.00  3.910          O  
ATOM   1343  OE2 GLU A  90      -1.399  15.336  -1.706  1.00  3.910          O  
ATOM   1344  H   GLU A  90       0.690  10.977  -0.306  1.00  3.460          H  
ATOM   1345  HA  GLU A  90       0.820  11.087  -3.221  1.00  3.310          H  
ATOM   1346 1HB  GLU A  90       1.652  13.028  -1.028  1.00  4.690          H  
ATOM   1347 2HB  GLU A  90       1.775  13.385  -2.745  1.00  4.690          H  
ATOM   1348 1HG  GLU A  90      -0.649  13.184  -2.989  1.00  4.690          H  
ATOM   1349 2HG  GLU A  90      -0.809  12.738  -1.294  1.00  4.690          H  
ATOM   1350  N   MET A  91       3.417  10.212  -1.609  1.00  2.340          N  
ATOM   1351  CA  MET A  91       4.830   9.882  -1.666  1.00  2.160          C  
ATOM   1352  C   MET A  91       5.206   8.464  -1.221  1.00  1.910          C  
ATOM   1353  O   MET A  91       4.629   7.998  -0.243  1.00  2.170          O  
ATOM   1354  CB  MET A  91       5.616  10.812  -0.749  1.00  3.100          C  
ATOM   1355  CG  MET A  91       5.703  12.239  -1.182  1.00  3.100          C  
ATOM   1356  SD  MET A  91       6.750  13.205  -0.093  1.00  3.100          S  
ATOM   1357  CE  MET A  91       8.402  12.535  -0.450  1.00  3.100          C  
ATOM   1358  H   MET A  91       2.847   9.838  -0.867  1.00  2.810          H  
ATOM   1359  HA  MET A  91       5.130  10.077  -2.677  1.00  2.590          H  
ATOM   1360 1HB  MET A  91       5.120  10.824   0.225  1.00  3.720          H  
ATOM   1361 2HB  MET A  91       6.588  10.401  -0.569  1.00  3.720          H  
ATOM   1362 1HG  MET A  91       6.096  12.295  -2.197  1.00  3.720          H  
ATOM   1363 2HG  MET A  91       4.711  12.686  -1.182  1.00  3.720          H  
ATOM   1364 1HE  MET A  91       9.131  13.086   0.132  1.00  3.720          H  
ATOM   1365 2HE  MET A  91       8.456  11.492  -0.185  1.00  3.720          H  
ATOM   1366 3HE  MET A  91       8.633  12.633  -1.499  1.00  3.720          H  
ATOM   1367  N   VAL A  92       6.203   7.803  -1.872  1.00  1.570          N  
ATOM   1368  CA  VAL A  92       6.775   8.184  -3.183  1.00  1.320          C  
ATOM   1369  C   VAL A  92       7.154   6.973  -4.070  1.00  1.160          C  
ATOM   1370  O   VAL A  92       6.215   6.616  -4.770  1.00  1.520          O  
ATOM   1371  CB  VAL A  92       7.873   9.280  -3.033  1.00  1.950          C  
ATOM   1372  CG1 VAL A  92       8.999   8.843  -2.154  1.00  1.950          C  
ATOM   1373  CG2 VAL A  92       8.369   9.642  -4.399  1.00  1.950          C  
ATOM   1374  H   VAL A  92       6.511   6.908  -1.477  1.00  1.880          H  
ATOM   1375  HA  VAL A  92       5.996   8.647  -3.777  1.00  1.580          H  
ATOM   1376  HB  VAL A  92       7.461  10.147  -2.607  1.00  2.340          H  
ATOM   1377 1HG1 VAL A  92       9.736   9.642  -2.079  1.00  2.340          H  
ATOM   1378 2HG1 VAL A  92       8.617   8.612  -1.162  1.00  2.340          H  
ATOM   1379 3HG1 VAL A  92       9.460   7.990  -2.553  1.00  2.340          H  
ATOM   1380 1HG2 VAL A  92       9.103  10.428  -4.305  1.00  2.340          H  
ATOM   1381 2HG2 VAL A  92       8.832   8.772  -4.873  1.00  2.340          H  
ATOM   1382 3HG2 VAL A  92       7.540   9.996  -5.012  1.00  2.340          H  
ATOM   1383  N   ASP A  93       7.862   6.003  -3.476  1.00  1.080          N  
ATOM   1384  CA  ASP A  93       8.762   5.286  -4.417  1.00  1.120          C  
ATOM   1385  C   ASP A  93       8.217   3.899  -4.832  1.00  0.930          C  
ATOM   1386  O   ASP A  93       8.251   2.983  -4.008  1.00  0.860          O  
ATOM   1387  CB  ASP A  93      10.176   5.055  -3.854  1.00  1.550          C  
ATOM   1388  CG  ASP A  93      11.013   6.296  -3.713  1.00  1.550          C  
ATOM   1389  OD1 ASP A  93      11.046   7.109  -4.617  1.00  1.550          O  
ATOM   1390  OD2 ASP A  93      11.619   6.452  -2.686  1.00  1.550          O  
ATOM   1391  H   ASP A  93       7.339   5.386  -2.855  1.00  1.300          H  
ATOM   1392  HA  ASP A  93       8.882   5.920  -5.286  1.00  1.340          H  
ATOM   1393 1HB  ASP A  93      10.118   4.580  -2.892  1.00  1.860          H  
ATOM   1394 2HB  ASP A  93      10.713   4.360  -4.518  1.00  1.860          H  
ATOM   1395  N   PRO A  94       7.683   3.708  -6.059  1.00  0.960          N  
ATOM   1396  CA  PRO A  94       7.127   2.458  -6.555  1.00  0.870          C  
ATOM   1397  C   PRO A  94       8.283   1.556  -6.909  1.00  0.780          C  
ATOM   1398  O   PRO A  94       9.343   2.080  -7.244  1.00  0.900          O  
ATOM   1399  CB  PRO A  94       6.359   2.895  -7.801  1.00  1.300          C  
ATOM   1400  CG  PRO A  94       7.146   4.085  -8.321  1.00  1.300          C  
ATOM   1401  CD  PRO A  94       7.684   4.788  -7.075  1.00  1.300          C  
ATOM   1402  HA  PRO A  94       6.469   2.005  -5.810  1.00  1.040          H  
ATOM   1403 1HB  PRO A  94       6.312   2.057  -8.518  1.00  1.570          H  
ATOM   1404 2HB  PRO A  94       5.320   3.143  -7.531  1.00  1.570          H  
ATOM   1405 1HG  PRO A  94       7.955   3.740  -8.988  1.00  1.570          H  
ATOM   1406 2HG  PRO A  94       6.493   4.733  -8.926  1.00  1.570          H  
ATOM   1407 1HD  PRO A  94       8.709   5.117  -7.291  1.00  1.570          H  
ATOM   1408 2HD  PRO A  94       7.023   5.612  -6.798  1.00  1.570          H  
ATOM   1409  N   TYR A  95       8.103   0.238  -6.926  1.00  0.680          N  
ATOM   1410  CA  TYR A  95       9.178  -0.614  -7.431  1.00  0.700          C  
ATOM   1411  C   TYR A  95       8.645  -1.688  -8.364  1.00  0.680          C  
ATOM   1412  O   TYR A  95       7.568  -2.242  -8.135  1.00  0.800          O  
ATOM   1413  CB  TYR A  95       9.913  -1.300  -6.302  1.00  0.970          C  
ATOM   1414  CG  TYR A  95      10.433  -0.388  -5.277  1.00  0.970          C  
ATOM   1415  CD1 TYR A  95      11.506   0.436  -5.537  1.00  0.970          C  
ATOM   1416  CD2 TYR A  95       9.849  -0.402  -4.045  1.00  0.970          C  
ATOM   1417  CE1 TYR A  95      11.977   1.282  -4.558  1.00  0.970          C  
ATOM   1418  CE2 TYR A  95      10.317   0.409  -3.070  1.00  0.970          C  
ATOM   1419  CZ  TYR A  95      11.371   1.261  -3.314  1.00  0.970          C  
ATOM   1420  OH  TYR A  95      11.812   2.080  -2.309  1.00  0.970          O  
ATOM   1421  H   TYR A  95       7.224  -0.177  -6.604  1.00  0.820          H  
ATOM   1422  HA  TYR A  95       9.880  -0.005  -8.003  1.00  0.840          H  
ATOM   1423 1HB  TYR A  95       9.236  -2.002  -5.821  1.00  1.170          H  
ATOM   1424 2HB  TYR A  95      10.743  -1.856  -6.712  1.00  1.170          H  
ATOM   1425  HD1 TYR A  95      11.956   0.427  -6.511  1.00  1.170          H  
ATOM   1426  HD2 TYR A  95       9.011  -1.071  -3.845  1.00  1.170          H  
ATOM   1427  HE1 TYR A  95      12.817   1.954  -4.763  1.00  1.170          H  
ATOM   1428  HE2 TYR A  95       9.854   0.379  -2.102  1.00  1.170          H  
ATOM   1429  HH  TYR A  95      12.555   2.623  -2.624  1.00  1.170          H  
ATOM   1430  N   ASP A  96       9.432  -2.040  -9.386  1.00  0.760          N  
ATOM   1431  CA  ASP A  96       9.048  -3.128 -10.303  1.00  0.780          C  
ATOM   1432  C   ASP A  96       9.961  -4.364 -10.073  1.00  0.760          C  
ATOM   1433  O   ASP A  96      11.200  -4.305 -10.242  1.00  0.780          O  
ATOM   1434  CB  ASP A  96       8.960  -2.601 -11.762  1.00  1.080          C  
ATOM   1435  CG  ASP A  96       8.445  -3.624 -12.836  1.00  1.080          C  
ATOM   1436  OD1 ASP A  96       8.228  -4.735 -12.509  1.00  1.080          O  
ATOM   1437  OD2 ASP A  96       8.333  -3.251 -14.009  1.00  1.080          O  
ATOM   1438  H   ASP A  96      10.316  -1.536  -9.537  1.00  0.910          H  
ATOM   1439  HA  ASP A  96       8.037  -3.449 -10.048  1.00  0.940          H  
ATOM   1440 1HB  ASP A  96       8.254  -1.770 -11.764  1.00  1.300          H  
ATOM   1441 2HB  ASP A  96       9.887  -2.195 -12.079  1.00  1.300          H  
ATOM   1442  N   TYR A  97       9.348  -5.413  -9.504  1.00  0.850          N  
ATOM   1443  CA  TYR A  97      10.027  -6.632  -9.079  1.00  0.880          C  
ATOM   1444  C   TYR A  97      10.077  -7.733 -10.158  1.00  0.860          C  
ATOM   1445  O   TYR A  97       9.204  -7.848 -11.020  1.00  0.890          O  
ATOM   1446  CB  TYR A  97       9.383  -7.170  -7.791  1.00  1.220          C  
ATOM   1447  CG  TYR A  97       9.527  -6.264  -6.510  1.00  1.220          C  
ATOM   1448  CD1 TYR A  97      10.412  -5.208  -6.435  1.00  1.220          C  
ATOM   1449  CD2 TYR A  97       8.758  -6.541  -5.406  1.00  1.220          C  
ATOM   1450  CE1 TYR A  97      10.515  -4.467  -5.281  1.00  1.220          C  
ATOM   1451  CE2 TYR A  97       8.857  -5.799  -4.258  1.00  1.220          C  
ATOM   1452  CZ  TYR A  97       9.733  -4.765  -4.196  1.00  1.220          C  
ATOM   1453  OH  TYR A  97       9.837  -4.013  -3.051  1.00  1.220          O  
ATOM   1454  H   TYR A  97       8.325  -5.378  -9.388  1.00  1.020          H  
ATOM   1455  HA  TYR A  97      11.055  -6.382  -8.874  1.00  1.060          H  
ATOM   1456 1HB  TYR A  97       8.320  -7.334  -7.967  1.00  1.460          H  
ATOM   1457 2HB  TYR A  97       9.821  -8.139  -7.567  1.00  1.460          H  
ATOM   1458  HD1 TYR A  97      11.016  -4.947  -7.263  1.00  1.460          H  
ATOM   1459  HD2 TYR A  97       8.059  -7.347  -5.441  1.00  1.460          H  
ATOM   1460  HE1 TYR A  97      11.210  -3.638  -5.227  1.00  1.460          H  
ATOM   1461  HE2 TYR A  97       8.231  -6.039  -3.398  1.00  1.460          H  
ATOM   1462  HH  TYR A  97       9.233  -4.355  -2.387  1.00  1.460          H  
ATOM   1463  N   GLU A  98      11.114  -8.558 -10.061  1.00  0.890          N  
ATOM   1464  CA  GLU A  98      11.437  -9.666 -10.959  1.00  0.940          C  
ATOM   1465  C   GLU A  98      10.668 -10.985 -10.801  1.00  0.930          C  
ATOM   1466  O   GLU A  98      10.069 -11.305  -9.758  1.00  0.930          O  
ATOM   1467  CB  GLU A  98      12.939  -9.965 -10.851  1.00  1.300          C  
ATOM   1468  CG  GLU A  98      13.850  -8.858 -11.376  1.00  1.300          C  
ATOM   1469  CD  GLU A  98      13.731  -8.698 -12.854  1.00  1.300          C  
ATOM   1470  OE1 GLU A  98      13.350  -9.652 -13.496  1.00  1.300          O  
ATOM   1471  OE2 GLU A  98      14.021  -7.643 -13.351  1.00  1.300          O  
ATOM   1472  H   GLU A  98      11.764  -8.376  -9.302  1.00  1.070          H  
ATOM   1473  HA  GLU A  98      11.244  -9.311 -11.972  1.00  1.130          H  
ATOM   1474 1HB  GLU A  98      13.197 -10.123  -9.800  1.00  1.560          H  
ATOM   1475 2HB  GLU A  98      13.175 -10.883 -11.384  1.00  1.560          H  
ATOM   1476 1HG  GLU A  98      13.575  -7.918 -10.892  1.00  1.560          H  
ATOM   1477 2HG  GLU A  98      14.881  -9.086 -11.111  1.00  1.560          H  
ATOM   1478  N   ASN A  99      10.772 -11.797 -11.855  1.00  0.990          N  
ATOM   1479  CA  ASN A  99      10.152 -13.109 -11.894  1.00  1.080          C  
ATOM   1480  C   ASN A  99      10.652 -14.027 -10.783  1.00  1.140          C  
ATOM   1481  O   ASN A  99       9.910 -14.886 -10.327  1.00  1.190          O  
ATOM   1482  CB  ASN A  99      10.340 -13.760 -13.243  1.00  1.480          C  
ATOM   1483  CG  ASN A  99       9.490 -13.127 -14.297  1.00  1.480          C  
ATOM   1484  OD1 ASN A  99       8.555 -12.375 -14.000  1.00  1.480          O  
ATOM   1485  ND2 ASN A  99       9.791 -13.414 -15.535  1.00  1.480          N  
ATOM   1486  H   ASN A  99      11.282 -11.463 -12.671  1.00  1.190          H  
ATOM   1487  HA  ASN A  99       9.084 -12.970 -11.740  1.00  1.300          H  
ATOM   1488 1HB  ASN A  99      11.386 -13.696 -13.539  1.00  1.770          H  
ATOM   1489 2HB  ASN A  99      10.084 -14.806 -13.171  1.00  1.770          H  
ATOM   1490 1HD2 ASN A  99       9.257 -13.017 -16.284  1.00  1.770          H  
ATOM   1491 2HD2 ASN A  99      10.553 -14.028 -15.739  1.00  1.770          H  
ATOM   1492  N   SER A 100      11.864 -13.806 -10.273  1.00  1.190          N  
ATOM   1493  CA  SER A 100      12.395 -14.629  -9.190  1.00  1.320          C  
ATOM   1494  C   SER A 100      11.529 -14.524  -7.927  1.00  1.280          C  
ATOM   1495  O   SER A 100      11.629 -15.359  -7.023  1.00  1.470          O  
ATOM   1496  CB  SER A 100      13.820 -14.219  -8.870  1.00  1.800          C  
ATOM   1497  OG  SER A 100      13.870 -12.927  -8.327  1.00  1.800          O  
ATOM   1498  H   SER A 100      12.466 -13.091 -10.658  1.00  1.430          H  
ATOM   1499  HA  SER A 100      12.398 -15.669  -9.516  1.00  1.580          H  
ATOM   1500 1HB  SER A 100      14.250 -14.930  -8.165  1.00  2.160          H  
ATOM   1501 2HB  SER A 100      14.418 -14.256  -9.778  1.00  2.160          H  
ATOM   1502  HG  SER A 100      14.796 -12.760  -8.117  1.00  2.160          H  
ATOM   1503  N   LEU A 101      10.676 -13.495  -7.858  1.00  1.090          N  
ATOM   1504  CA  LEU A 101       9.769 -13.305  -6.752  1.00  1.070          C  
ATOM   1505  C   LEU A 101       8.501 -14.108  -7.063  1.00  1.040          C  
ATOM   1506  O   LEU A 101       8.032 -14.890  -6.243  1.00  1.050          O  
ATOM   1507  CB  LEU A 101       9.414 -11.818  -6.612  1.00  1.510          C  
ATOM   1508  CG  LEU A 101       8.549 -11.403  -5.416  1.00  1.510          C  
ATOM   1509  CD1 LEU A 101       9.287 -11.650  -4.117  1.00  1.510          C  
ATOM   1510  CD2 LEU A 101       8.191  -9.960  -5.542  1.00  1.510          C  
ATOM   1511  H   LEU A 101      10.641 -12.823  -8.624  1.00  1.310          H  
ATOM   1512  HA  LEU A 101      10.230 -13.692  -5.848  1.00  1.280          H  
ATOM   1513 1HB  LEU A 101      10.337 -11.262  -6.570  1.00  1.810          H  
ATOM   1514 2HB  LEU A 101       8.884 -11.513  -7.513  1.00  1.810          H  
ATOM   1515  HG  LEU A 101       7.648 -12.006  -5.407  1.00  1.810          H  
ATOM   1516 1HD1 LEU A 101       8.652 -11.349  -3.287  1.00  1.810          H  
ATOM   1517 2HD1 LEU A 101       9.540 -12.692  -4.010  1.00  1.810          H  
ATOM   1518 3HD1 LEU A 101      10.194 -11.066  -4.093  1.00  1.810          H  
ATOM   1519 1HD2 LEU A 101       7.565  -9.661  -4.697  1.00  1.810          H  
ATOM   1520 2HD2 LEU A 101       9.097  -9.380  -5.543  1.00  1.810          H  
ATOM   1521 3HD2 LEU A 101       7.643  -9.795  -6.473  1.00  1.810          H  
ATOM   1522  N   ARG A 102       7.951 -13.965  -8.290  1.00  1.160          N  
ATOM   1523  CA  ARG A 102       6.696 -14.713  -8.595  1.00  1.310          C  
ATOM   1524  C   ARG A 102       6.998 -16.232  -8.610  1.00  1.360          C  
ATOM   1525  O   ARG A 102       6.109 -17.072  -8.461  1.00  1.600          O  
ATOM   1526  CB  ARG A 102       6.026 -14.314  -9.928  1.00  1.770          C  
ATOM   1527  CG  ARG A 102       6.685 -14.845 -11.183  1.00  1.770          C  
ATOM   1528  CD  ARG A 102       6.209 -14.281 -12.481  1.00  1.770          C  
ATOM   1529  NE  ARG A 102       4.828 -14.630 -12.826  1.00  1.770          N  
ATOM   1530  CZ  ARG A 102       4.399 -15.789 -13.383  1.00  1.770          C  
ATOM   1531  NH1 ARG A 102       5.182 -16.837 -13.652  1.00  1.770          N  
ATOM   1532  NH2 ARG A 102       3.129 -15.842 -13.671  1.00  1.770          N  
ATOM   1533  H   ARG A 102       8.393 -13.300  -8.941  1.00  1.390          H  
ATOM   1534  HA  ARG A 102       5.978 -14.524  -7.801  1.00  1.570          H  
ATOM   1535 1HB  ARG A 102       4.994 -14.666  -9.926  1.00  2.130          H  
ATOM   1536 2HB  ARG A 102       5.999 -13.228 -10.006  1.00  2.130          H  
ATOM   1537 1HG  ARG A 102       7.727 -14.750 -11.140  1.00  2.130          H  
ATOM   1538 2HG  ARG A 102       6.425 -15.877 -11.219  1.00  2.130          H  
ATOM   1539 1HD  ARG A 102       6.284 -13.194 -12.440  1.00  2.130          H  
ATOM   1540 2HD  ARG A 102       6.861 -14.644 -13.277  1.00  2.130          H  
ATOM   1541  HE  ARG A 102       4.085 -13.913 -12.707  1.00  2.130          H  
ATOM   1542 1HH1 ARG A 102       6.186 -16.858 -13.437  1.00  2.130          H  
ATOM   1543 2HH1 ARG A 102       4.778 -17.659 -14.072  1.00  2.130          H  
ATOM   1544 1HH2 ARG A 102       2.566 -15.001 -13.472  1.00  2.130          H  
ATOM   1545 2HH2 ARG A 102       2.722 -16.662 -14.092  1.00  2.130          H  
ATOM   1546  N   HIS A 103       8.284 -16.561  -8.749  1.00  1.250          N  
ATOM   1547  CA  HIS A 103       8.838 -17.906  -8.767  1.00  1.420          C  
ATOM   1548  C   HIS A 103       9.530 -18.240  -7.441  1.00  1.360          C  
ATOM   1549  O   HIS A 103      10.545 -18.944  -7.434  1.00  1.520          O  
ATOM   1550  CB  HIS A 103       9.863 -18.071  -9.899  1.00  1.920          C  
ATOM   1551  CG  HIS A 103       9.299 -17.897 -11.264  1.00  1.920          C  
ATOM   1552  ND1 HIS A 103      10.084 -17.627 -12.363  1.00  1.920          N  
ATOM   1553  CD2 HIS A 103       8.035 -17.953 -11.708  1.00  1.920          C  
ATOM   1554  CE1 HIS A 103       9.312 -17.503 -13.428  1.00  1.920          C  
ATOM   1555  NE2 HIS A 103       8.059 -17.683 -13.055  1.00  1.920          N  
ATOM   1556  H   HIS A 103       8.935 -15.795  -8.931  1.00  1.500          H  
ATOM   1557  HA  HIS A 103       8.041 -18.631  -8.913  1.00  1.700          H  
ATOM   1558 1HB  HIS A 103      10.661 -17.350  -9.764  1.00  2.300          H  
ATOM   1559 2HB  HIS A 103      10.305 -19.065  -9.844  1.00  2.300          H  
ATOM   1560  HD1 HIS A 103      11.073 -17.770 -12.409  1.00  2.300          H  
ATOM   1561  HD2 HIS A 103       7.085 -18.140 -11.205  1.00  2.300          H  
ATOM   1562  HE1 HIS A 103       9.743 -17.278 -14.403  1.00  2.300          H  
ATOM   1563  N   MET A 104       8.960 -17.766  -6.322  1.00  1.200          N  
ATOM   1564  CA  MET A 104       9.484 -18.025  -4.978  1.00  1.200          C  
ATOM   1565  C   MET A 104      10.019 -19.424  -4.837  1.00  1.380          C  
ATOM   1566  O   MET A 104       9.383 -20.385  -5.281  1.00  1.520          O  
ATOM   1567  CB  MET A 104       8.376 -17.989  -3.911  1.00  1.680          C  
ATOM   1568  CG  MET A 104       7.664 -16.704  -3.633  1.00  1.680          C  
ATOM   1569  SD  MET A 104       8.698 -15.467  -2.880  1.00  1.680          S  
ATOM   1570  CE  MET A 104       7.470 -14.202  -2.780  1.00  1.680          C  
ATOM   1571  H   MET A 104       8.167 -17.133  -6.423  1.00  1.440          H  
ATOM   1572  HA  MET A 104      10.284 -17.314  -4.765  1.00  1.440          H  
ATOM   1573 1HB  MET A 104       7.607 -18.704  -4.195  1.00  2.020          H  
ATOM   1574 2HB  MET A 104       8.794 -18.344  -2.964  1.00  2.020          H  
ATOM   1575 1HG  MET A 104       7.240 -16.312  -4.540  1.00  2.020          H  
ATOM   1576 2HG  MET A 104       6.835 -16.907  -2.960  1.00  2.020          H  
ATOM   1577 1HE  MET A 104       7.866 -13.325  -2.332  1.00  2.020          H  
ATOM   1578 2HE  MET A 104       7.149 -13.969  -3.792  1.00  2.020          H  
ATOM   1579 3HE  MET A 104       6.629 -14.559  -2.186  1.00  2.020          H  
ATOM   1580  N   THR A 105      11.143 -19.551  -4.137  1.00  1.500          N  
ATOM   1581  CA  THR A 105      11.714 -20.851  -3.891  1.00  1.740          C  
ATOM   1582  C   THR A 105      10.590 -21.684  -3.288  1.00  1.620          C  
ATOM   1583  O   THR A 105       9.985 -21.242  -2.310  1.00  1.420          O  
ATOM   1584  CB  THR A 105      12.887 -20.746  -2.886  1.00  2.340          C  
ATOM   1585  OG1 THR A 105      13.891 -19.861  -3.404  1.00  2.340          O  
ATOM   1586  CG2 THR A 105      13.501 -22.115  -2.634  1.00  2.340          C  
ATOM   1587  H   THR A 105      11.628 -18.728  -3.806  1.00  1.800          H  
ATOM   1588  HA  THR A 105      12.083 -21.251  -4.827  1.00  2.090          H  
ATOM   1589  HB  THR A 105      12.515 -20.340  -1.944  1.00  2.810          H  
ATOM   1590  HG1 THR A 105      14.550 -19.687  -2.724  1.00  2.810          H  
ATOM   1591 1HG2 THR A 105      14.319 -22.014  -1.924  1.00  2.810          H  
ATOM   1592 2HG2 THR A 105      12.759 -22.787  -2.228  1.00  2.810          H  
ATOM   1593 3HG2 THR A 105      13.884 -22.517  -3.569  1.00  2.810          H  
ATOM   1594  N   PRO A 106      10.291 -22.895  -3.804  1.00  1.820          N  
ATOM   1595  CA  PRO A 106       9.234 -23.770  -3.326  1.00  1.870          C  
ATOM   1596  C   PRO A 106       9.211 -24.005  -1.822  1.00  1.790          C  
ATOM   1597  O   PRO A 106       8.135 -24.155  -1.247  1.00  1.760          O  
ATOM   1598  CB  PRO A 106       9.552 -25.079  -4.062  1.00  2.810          C  
ATOM   1599  CG  PRO A 106      10.185 -24.633  -5.356  1.00  2.810          C  
ATOM   1600  CD  PRO A 106      11.016 -23.423  -4.991  1.00  2.810          C  
ATOM   1601  HA  PRO A 106       8.268 -23.363  -3.660  1.00  2.240          H  
ATOM   1602 1HB  PRO A 106      10.217 -25.707  -3.448  1.00  3.370          H  
ATOM   1603 2HB  PRO A 106       8.627 -25.654  -4.216  1.00  3.370          H  
ATOM   1604 1HG  PRO A 106      10.788 -25.450  -5.787  1.00  3.370          H  
ATOM   1605 2HG  PRO A 106       9.401 -24.398  -6.094  1.00  3.370          H  
ATOM   1606 1HD  PRO A 106      12.048 -23.708  -4.751  1.00  3.370          H  
ATOM   1607 2HD  PRO A 106      10.946 -22.721  -5.843  1.00  3.370          H  
ATOM   1608  N   MET A 107      10.381 -24.037  -1.177  1.00  1.850          N  
ATOM   1609  CA  MET A 107      10.414 -24.268   0.258  1.00  1.840          C  
ATOM   1610  C   MET A 107      11.414 -23.381   1.028  1.00  1.600          C  
ATOM   1611  O   MET A 107      11.783 -23.886   2.092  1.00  1.590          O  
ATOM   1612  CB  MET A 107      10.738 -25.740   0.539  1.00  2.580          C  
ATOM   1613  CG  MET A 107       9.684 -26.744   0.051  1.00  2.580          C  
ATOM   1614  SD  MET A 107      10.128 -28.478   0.367  1.00  2.580          S  
ATOM   1615  CE  MET A 107       9.920 -28.639   2.151  1.00  2.580          C  
ATOM   1616  H   MET A 107      11.257 -23.941  -1.666  1.00  2.220          H  
ATOM   1617  HA  MET A 107       9.418 -24.082   0.637  1.00  2.210          H  
ATOM   1618 1HB  MET A 107      11.683 -25.996   0.066  1.00  3.100          H  
ATOM   1619 2HB  MET A 107      10.856 -25.882   1.608  1.00  3.100          H  
ATOM   1620 1HG  MET A 107       8.732 -26.529   0.538  1.00  3.100          H  
ATOM   1621 2HG  MET A 107       9.543 -26.633  -1.017  1.00  3.100          H  
ATOM   1622 1HE  MET A 107      10.156 -29.661   2.451  1.00  3.100          H  
ATOM   1623 2HE  MET A 107      10.585 -27.953   2.669  1.00  3.100          H  
ATOM   1624 3HE  MET A 107       8.886 -28.416   2.419  1.00  3.100          H  
ATOM   1625  N   GLU A 108      11.172 -22.055   1.044  1.00  1.480          N  
ATOM   1626  CA  GLU A 108       9.838 -21.446   1.076  1.00  1.340          C  
ATOM   1627  C   GLU A 108      10.042 -19.914   1.052  1.00  1.200          C  
ATOM   1628  O   GLU A 108      11.089 -19.429   1.497  1.00  1.230          O  
ATOM   1629  CB  GLU A 108       9.045 -21.887   2.324  1.00  1.930          C  
ATOM   1630  CG  GLU A 108       7.559 -21.475   2.349  1.00  1.930          C  
ATOM   1631  CD  GLU A 108       6.828 -22.047   3.510  1.00  1.930          C  
ATOM   1632  OE1 GLU A 108       6.897 -23.232   3.714  1.00  1.930          O  
ATOM   1633  OE2 GLU A 108       6.220 -21.292   4.220  1.00  1.930          O  
ATOM   1634  H   GLU A 108      11.715 -21.582   0.334  1.00  1.780          H  
ATOM   1635  HA  GLU A 108       9.284 -21.726   0.178  1.00  1.610          H  
ATOM   1636 1HB  GLU A 108       9.077 -22.956   2.455  1.00  2.320          H  
ATOM   1637 2HB  GLU A 108       9.516 -21.481   3.181  1.00  2.320          H  
ATOM   1638 1HG  GLU A 108       7.449 -20.406   2.400  1.00  2.320          H  
ATOM   1639 2HG  GLU A 108       7.087 -21.816   1.427  1.00  2.320          H  
ATOM   1640  N   ARG A 109       8.998 -19.138   0.688  1.00  1.210          N  
ATOM   1641  CA  ARG A 109       9.019 -17.646   0.727  1.00  1.280          C  
ATOM   1642  C   ARG A 109       9.257 -17.105   2.151  1.00  1.390          C  
ATOM   1643  O   ARG A 109       9.596 -15.933   2.365  1.00  1.480          O  
ATOM   1644  CB  ARG A 109       7.698 -17.045   0.260  1.00  1.760          C  
ATOM   1645  CG  ARG A 109       6.521 -17.204   1.235  1.00  1.760          C  
ATOM   1646  CD  ARG A 109       5.329 -16.498   0.774  1.00  1.760          C  
ATOM   1647  NE  ARG A 109       4.586 -17.230  -0.209  1.00  1.760          N  
ATOM   1648  CZ  ARG A 109       3.775 -16.675  -1.138  1.00  1.760          C  
ATOM   1649  NH1 ARG A 109       3.636 -15.355  -1.215  1.00  1.760          N  
ATOM   1650  NH2 ARG A 109       3.110 -17.466  -1.968  1.00  1.760          N  
ATOM   1651  H   ARG A 109       8.170 -19.601   0.325  1.00  1.450          H  
ATOM   1652  HA  ARG A 109       9.821 -17.296   0.074  1.00  1.540          H  
ATOM   1653 1HB  ARG A 109       7.826 -15.985   0.076  1.00  2.120          H  
ATOM   1654 2HB  ARG A 109       7.402 -17.509  -0.674  1.00  2.120          H  
ATOM   1655 1HG  ARG A 109       6.259 -18.259   1.314  1.00  2.120          H  
ATOM   1656 2HG  ARG A 109       6.753 -16.840   2.186  1.00  2.120          H  
ATOM   1657 1HD  ARG A 109       4.677 -16.272   1.620  1.00  2.120          H  
ATOM   1658 2HD  ARG A 109       5.669 -15.576   0.325  1.00  2.120          H  
ATOM   1659  HE  ARG A 109       4.600 -18.263  -0.138  1.00  2.120          H  
ATOM   1660 1HH1 ARG A 109       4.131 -14.731  -0.549  1.00  2.120          H  
ATOM   1661 2HH1 ARG A 109       3.014 -14.956  -1.904  1.00  2.120          H  
ATOM   1662 1HH2 ARG A 109       3.212 -18.477  -1.902  1.00  2.120          H  
ATOM   1663 2HH2 ARG A 109       2.494 -17.074  -2.660  1.00  2.120          H  
ATOM   1664  N   ARG A 110       8.996 -17.990   3.091  1.00  1.490          N  
ATOM   1665  CA  ARG A 110       9.073 -17.892   4.528  1.00  1.650          C  
ATOM   1666  C   ARG A 110      10.328 -17.228   5.070  1.00  1.560          C  
ATOM   1667  O   ARG A 110      10.273 -16.388   5.974  1.00  1.630          O  
ATOM   1668  CB  ARG A 110       9.021 -19.316   5.000  1.00  2.250          C  
ATOM   1669  CG  ARG A 110       9.081 -19.594   6.386  1.00  2.250          C  
ATOM   1670  CD  ARG A 110       9.130 -21.055   6.608  1.00  2.250          C  
ATOM   1671  NE  ARG A 110      10.390 -21.608   6.079  1.00  2.250          N  
ATOM   1672  CZ  ARG A 110      10.575 -22.859   5.593  1.00  2.250          C  
ATOM   1673  NH1 ARG A 110       9.591 -23.735   5.560  1.00  2.250          N  
ATOM   1674  NH2 ARG A 110      11.771 -23.199   5.131  1.00  2.250          N  
ATOM   1675  H   ARG A 110       8.718 -18.893   2.732  1.00  1.790          H  
ATOM   1676  HA  ARG A 110       8.197 -17.360   4.881  1.00  1.980          H  
ATOM   1677 1HB  ARG A 110       8.114 -19.756   4.643  1.00  2.700          H  
ATOM   1678 2HB  ARG A 110       9.847 -19.828   4.543  1.00  2.700          H  
ATOM   1679 1HG  ARG A 110       9.971 -19.209   6.770  1.00  2.700          H  
ATOM   1680 2HG  ARG A 110       8.227 -19.154   6.840  1.00  2.700          H  
ATOM   1681 1HD  ARG A 110       9.080 -21.266   7.676  1.00  2.700          H  
ATOM   1682 2HD  ARG A 110       8.289 -21.522   6.099  1.00  2.700          H  
ATOM   1683  HE  ARG A 110      11.198 -20.996   6.071  1.00  2.700          H  
ATOM   1684 1HH1 ARG A 110       8.671 -23.493   5.909  1.00  2.700          H  
ATOM   1685 2HH1 ARG A 110       9.756 -24.650   5.168  1.00  2.700          H  
ATOM   1686 1HH2 ARG A 110      12.535 -22.526   5.136  1.00  2.700          H  
ATOM   1687 2HH2 ARG A 110      11.929 -24.128   4.759  1.00  2.700          H  
ATOM   1688  N   GLU A 111      11.491 -17.626   4.569  1.00  1.480          N  
ATOM   1689  CA  GLU A 111      12.709 -17.072   5.154  1.00  1.490          C  
ATOM   1690  C   GLU A 111      12.834 -15.563   4.929  1.00  1.420          C  
ATOM   1691  O   GLU A 111      13.218 -14.802   5.837  1.00  1.500          O  
ATOM   1692  CB  GLU A 111      13.933 -17.810   4.626  1.00  2.080          C  
ATOM   1693  CG  GLU A 111      14.029 -19.252   5.140  1.00  2.080          C  
ATOM   1694  CD  GLU A 111      15.206 -20.011   4.602  1.00  2.080          C  
ATOM   1695  OE1 GLU A 111      15.876 -19.503   3.738  1.00  2.080          O  
ATOM   1696  OE2 GLU A 111      15.436 -21.103   5.066  1.00  2.080          O  
ATOM   1697  H   GLU A 111      11.516 -18.285   3.776  1.00  1.780          H  
ATOM   1698  HA  GLU A 111      12.669 -17.240   6.232  1.00  1.790          H  
ATOM   1699 1HB  GLU A 111      13.902 -17.833   3.535  1.00  2.500          H  
ATOM   1700 2HB  GLU A 111      14.837 -17.277   4.922  1.00  2.500          H  
ATOM   1701 1HG  GLU A 111      14.094 -19.227   6.229  1.00  2.500          H  
ATOM   1702 2HG  GLU A 111      13.113 -19.779   4.872  1.00  2.500          H  
ATOM   1703  N   TYR A 112      12.420 -15.122   3.740  1.00  1.320          N  
ATOM   1704  CA  TYR A 112      12.515 -13.727   3.387  1.00  1.360          C  
ATOM   1705  C   TYR A 112      11.481 -12.916   4.123  1.00  1.430          C  
ATOM   1706  O   TYR A 112      11.766 -11.809   4.594  1.00  1.550          O  
ATOM   1707  CB  TYR A 112      12.291 -13.534   1.904  1.00  1.890          C  
ATOM   1708  CG  TYR A 112      13.365 -14.055   1.035  1.00  1.890          C  
ATOM   1709  CD1 TYR A 112      13.125 -15.181   0.272  1.00  1.890          C  
ATOM   1710  CD2 TYR A 112      14.590 -13.423   0.987  1.00  1.890          C  
ATOM   1711  CE1 TYR A 112      14.113 -15.671  -0.548  1.00  1.890          C  
ATOM   1712  CE2 TYR A 112      15.579 -13.906   0.171  1.00  1.890          C  
ATOM   1713  CZ  TYR A 112      15.347 -15.027  -0.598  1.00  1.890          C  
ATOM   1714  OH  TYR A 112      16.341 -15.518  -1.415  1.00  1.890          O  
ATOM   1715  H   TYR A 112      12.078 -15.787   3.059  1.00  1.580          H  
ATOM   1716  HA  TYR A 112      13.506 -13.373   3.659  1.00  1.630          H  
ATOM   1717 1HB  TYR A 112      11.370 -14.040   1.636  1.00  2.270          H  
ATOM   1718 2HB  TYR A 112      12.160 -12.475   1.692  1.00  2.270          H  
ATOM   1719  HD1 TYR A 112      12.151 -15.676   0.316  1.00  2.270          H  
ATOM   1720  HD2 TYR A 112      14.776 -12.543   1.599  1.00  2.270          H  
ATOM   1721  HE1 TYR A 112      13.929 -16.557  -1.154  1.00  2.270          H  
ATOM   1722  HE2 TYR A 112      16.545 -13.409   0.130  1.00  2.270          H  
ATOM   1723  HH  TYR A 112      16.019 -16.294  -1.879  1.00  2.270          H  
ATOM   1724  N   LEU A 113      10.271 -13.453   4.297  1.00  1.470          N  
ATOM   1725  CA  LEU A 113       9.283 -12.627   4.978  1.00  1.670          C  
ATOM   1726  C   LEU A 113       9.578 -12.455   6.460  1.00  1.760          C  
ATOM   1727  O   LEU A 113       9.258 -11.414   7.025  1.00  1.990          O  
ATOM   1728  CB  LEU A 113       7.855 -13.178   4.803  1.00  2.260          C  
ATOM   1729  CG  LEU A 113       7.404 -14.497   5.547  1.00  2.260          C  
ATOM   1730  CD1 LEU A 113       6.783 -14.218   6.948  1.00  2.260          C  
ATOM   1731  CD2 LEU A 113       6.424 -15.233   4.646  1.00  2.260          C  
ATOM   1732  H   LEU A 113      10.035 -14.365   3.884  1.00  1.760          H  
ATOM   1733  HA  LEU A 113       9.303 -11.643   4.514  1.00  2.000          H  
ATOM   1734 1HB  LEU A 113       7.220 -12.393   5.130  1.00  2.710          H  
ATOM   1735 2HB  LEU A 113       7.680 -13.347   3.767  1.00  2.710          H  
ATOM   1736  HG  LEU A 113       8.262 -15.110   5.701  1.00  2.710          H  
ATOM   1737 1HD1 LEU A 113       6.506 -15.160   7.407  1.00  2.710          H  
ATOM   1738 2HD1 LEU A 113       7.477 -13.718   7.593  1.00  2.710          H  
ATOM   1739 3HD1 LEU A 113       5.900 -13.603   6.850  1.00  2.710          H  
ATOM   1740 1HD2 LEU A 113       6.124 -16.173   5.097  1.00  2.710          H  
ATOM   1741 2HD2 LEU A 113       5.548 -14.645   4.462  1.00  2.710          H  
ATOM   1742 3HD2 LEU A 113       6.925 -15.415   3.725  1.00  2.710          H  
ATOM   1743  N   HIS A 114      10.177 -13.452   7.106  1.00  1.680          N  
ATOM   1744  CA  HIS A 114      10.390 -13.319   8.540  1.00  1.830          C  
ATOM   1745  C   HIS A 114      11.754 -12.772   8.953  1.00  1.760          C  
ATOM   1746  O   HIS A 114      11.827 -11.839   9.760  1.00  1.810          O  
ATOM   1747  CB  HIS A 114      10.205 -14.654   9.196  1.00  2.500          C  
ATOM   1748  CG  HIS A 114      10.078 -14.639  10.699  1.00  2.500          C  
ATOM   1749  ND1 HIS A 114       8.912 -14.249  11.330  1.00  2.500          N  
ATOM   1750  CD2 HIS A 114      10.938 -14.980  11.689  1.00  2.500          C  
ATOM   1751  CE1 HIS A 114       9.054 -14.361  12.635  1.00  2.500          C  
ATOM   1752  NE2 HIS A 114      10.264 -14.802  12.887  1.00  2.500          N  
ATOM   1753  H   HIS A 114      10.389 -14.334   6.622  1.00  2.020          H  
ATOM   1754  HA  HIS A 114       9.640 -12.647   8.942  1.00  2.200          H  
ATOM   1755 1HB  HIS A 114       9.325 -15.089   8.776  1.00  3.000          H  
ATOM   1756 2HB  HIS A 114      11.047 -15.284   8.932  1.00  3.000          H  
ATOM   1757  HD2 HIS A 114      11.962 -15.343  11.562  1.00  3.000          H  
ATOM   1758  HE1 HIS A 114       8.298 -14.133  13.387  1.00  3.000          H  
ATOM   1759  HE2 HIS A 114      10.625 -14.990  13.844  1.00  3.000          H  
ATOM   1760  N   ASP A 115      12.844 -13.374   8.441  1.00  1.750          N  
ATOM   1761  CA  ASP A 115      14.175 -13.013   8.904  1.00  1.900          C  
ATOM   1762  C   ASP A 115      14.830 -11.897   8.120  1.00  1.800          C  
ATOM   1763  O   ASP A 115      15.585 -11.114   8.698  1.00  1.920          O  
ATOM   1764  CB  ASP A 115      15.103 -14.226   8.870  1.00  2.600          C  
ATOM   1765  CG  ASP A 115      14.712 -15.330   9.827  1.00  2.600          C  
ATOM   1766  OD1 ASP A 115      14.578 -15.085  11.006  1.00  2.600          O  
ATOM   1767  OD2 ASP A 115      14.566 -16.432   9.363  1.00  2.600          O  
ATOM   1768  H   ASP A 115      12.762 -14.100   7.726  1.00  2.100          H  
ATOM   1769  HA  ASP A 115      14.090 -12.688   9.941  1.00  2.280          H  
ATOM   1770 1HB  ASP A 115      15.105 -14.636   7.852  1.00  3.120          H  
ATOM   1771 2HB  ASP A 115      16.119 -13.908   9.091  1.00  3.120          H  
ATOM   1772  N   ASP A 116      14.563 -11.796   6.821  1.00  1.680          N  
ATOM   1773  CA  ASP A 116      15.236 -10.723   6.084  1.00  1.760          C  
ATOM   1774  C   ASP A 116      14.404  -9.447   5.964  1.00  1.710          C  
ATOM   1775  O   ASP A 116      14.882  -8.364   6.298  1.00  1.810          O  
ATOM   1776  CB  ASP A 116      15.604 -11.187   4.676  1.00  2.430          C  
ATOM   1777  CG  ASP A 116      16.636 -12.280   4.643  1.00  2.430          C  
ATOM   1778  OD1 ASP A 116      17.682 -12.128   5.234  1.00  2.430          O  
ATOM   1779  OD2 ASP A 116      16.386 -13.256   3.990  1.00  2.430          O  
ATOM   1780  H   ASP A 116      13.974 -12.509   6.377  1.00  2.020          H  
ATOM   1781  HA  ASP A 116      16.157 -10.473   6.609  1.00  2.110          H  
ATOM   1782 1HB  ASP A 116      14.714 -11.533   4.178  1.00  2.920          H  
ATOM   1783 2HB  ASP A 116      15.973 -10.359   4.110  1.00  2.920          H  
ATOM   1784  N   SER A 117      13.142  -9.580   5.561  1.00  1.640          N  
ATOM   1785  CA  SER A 117      12.250  -8.437   5.352  1.00  1.690          C  
ATOM   1786  C   SER A 117      11.892  -7.758   6.668  1.00  1.570          C  
ATOM   1787  O   SER A 117      11.785  -6.535   6.754  1.00  1.670          O  
ATOM   1788  CB  SER A 117      10.971  -8.901   4.686  1.00  2.350          C  
ATOM   1789  OG  SER A 117      11.208  -9.408   3.411  1.00  2.350          O  
ATOM   1790  H   SER A 117      12.793 -10.501   5.320  1.00  1.970          H  
ATOM   1791  HA  SER A 117      12.753  -7.714   4.711  1.00  2.030          H  
ATOM   1792 1HB  SER A 117      10.511  -9.665   5.291  1.00  2.820          H  
ATOM   1793 2HB  SER A 117      10.275  -8.067   4.627  1.00  2.820          H  
ATOM   1794  HG  SER A 117      11.551 -10.313   3.564  1.00  2.820          H  
ATOM   1795  N   ARG A 118      11.666  -8.578   7.689  1.00  1.410          N  
ATOM   1796  CA  ARG A 118      11.307  -8.137   9.024  1.00  1.310          C  
ATOM   1797  C   ARG A 118      10.172  -7.089   9.021  1.00  1.310          C  
ATOM   1798  O   ARG A 118      10.265  -6.083   9.742  1.00  1.280          O  
ATOM   1799  CB  ARG A 118      12.561  -7.567   9.655  1.00  1.870          C  
ATOM   1800  CG  ARG A 118      13.672  -8.573   9.743  1.00  1.870          C  
ATOM   1801  CD  ARG A 118      14.839  -8.033  10.375  1.00  1.870          C  
ATOM   1802  NE  ARG A 118      15.938  -8.964  10.325  1.00  1.870          N  
ATOM   1803  CZ  ARG A 118      17.162  -8.761  10.839  1.00  1.870          C  
ATOM   1804  NH1 ARG A 118      17.455  -7.638  11.484  1.00  1.870          N  
ATOM   1805  NH2 ARG A 118      18.076  -9.711  10.683  1.00  1.870          N  
ATOM   1806  H   ARG A 118      11.784  -9.566   7.508  1.00  1.690          H  
ATOM   1807  HA  ARG A 118      10.992  -9.012   9.598  1.00  1.570          H  
ATOM   1808 1HB  ARG A 118      12.934  -6.733   9.062  1.00  2.250          H  
ATOM   1809 2HB  ARG A 118      12.373  -7.190  10.645  1.00  2.250          H  
ATOM   1810 1HG  ARG A 118      13.340  -9.439  10.313  1.00  2.250          H  
ATOM   1811 2HG  ARG A 118      13.963  -8.891   8.752  1.00  2.250          H  
ATOM   1812 1HD  ARG A 118      15.133  -7.129   9.847  1.00  2.250          H  
ATOM   1813 2HD  ARG A 118      14.618  -7.813  11.416  1.00  2.250          H  
ATOM   1814  HE  ARG A 118      15.779  -9.839   9.819  1.00  2.250          H  
ATOM   1815 1HH1 ARG A 118      16.738  -6.888  11.592  1.00  2.250          H  
ATOM   1816 2HH1 ARG A 118      18.373  -7.492  11.865  1.00  2.250          H  
ATOM   1817 1HH2 ARG A 118      17.832 -10.560  10.176  1.00  2.250          H  
ATOM   1818 2HH2 ARG A 118      19.004  -9.591  11.054  1.00  2.250          H  
ATOM   1819  N   PRO A 119       9.013  -7.347   8.345  1.00  1.420          N  
ATOM   1820  CA  PRO A 119       7.910  -6.416   8.068  1.00  1.480          C  
ATOM   1821  C   PRO A 119       6.991  -6.110   9.246  1.00  1.400          C  
ATOM   1822  O   PRO A 119       5.781  -6.325   9.159  1.00  1.420          O  
ATOM   1823  CB  PRO A 119       7.119  -7.185   7.009  1.00  2.220          C  
ATOM   1824  CG  PRO A 119       7.300  -8.623   7.414  1.00  2.220          C  
ATOM   1825  CD  PRO A 119       8.723  -8.711   7.888  1.00  2.220          C  
ATOM   1826  HA  PRO A 119       8.324  -5.487   7.645  1.00  1.780          H  
ATOM   1827 1HB  PRO A 119       6.069  -6.861   6.992  1.00  2.660          H  
ATOM   1828 2HB  PRO A 119       7.534  -6.978   6.013  1.00  2.660          H  
ATOM   1829 1HG  PRO A 119       6.592  -8.869   8.204  1.00  2.660          H  
ATOM   1830 2HG  PRO A 119       7.094  -9.310   6.574  1.00  2.660          H  
ATOM   1831 1HD  PRO A 119       8.831  -9.442   8.691  1.00  2.660          H  
ATOM   1832 2HD  PRO A 119       9.285  -8.968   7.029  1.00  2.660          H  
ATOM   1833  N   VAL A 120       7.617  -5.614  10.305  1.00  1.370          N  
ATOM   1834  CA  VAL A 120       7.084  -5.198  11.595  1.00  1.380          C  
ATOM   1835  C   VAL A 120       8.228  -5.232  12.594  1.00  1.230          C  
ATOM   1836  O   VAL A 120       8.535  -4.231  13.243  1.00  1.180          O  
ATOM   1837  CB  VAL A 120       5.854  -6.040  12.079  1.00  1.930          C  
ATOM   1838  CG1 VAL A 120       6.175  -7.560  12.295  1.00  1.930          C  
ATOM   1839  CG2 VAL A 120       5.346  -5.435  13.396  1.00  1.930          C  
ATOM   1840  H   VAL A 120       8.619  -5.501  10.179  1.00  1.640          H  
ATOM   1841  HA  VAL A 120       6.738  -4.168  11.508  1.00  1.660          H  
ATOM   1842  HB  VAL A 120       5.072  -5.970  11.339  1.00  2.310          H  
ATOM   1843 1HG1 VAL A 120       5.262  -8.066  12.605  1.00  2.310          H  
ATOM   1844 2HG1 VAL A 120       6.517  -7.984  11.363  1.00  2.310          H  
ATOM   1845 3HG1 VAL A 120       6.910  -7.719  13.058  1.00  2.310          H  
ATOM   1846 1HG2 VAL A 120       4.478  -5.982  13.714  1.00  2.310          H  
ATOM   1847 2HG2 VAL A 120       6.116  -5.499  14.167  1.00  2.310          H  
ATOM   1848 3HG2 VAL A 120       5.082  -4.388  13.236  1.00  2.310          H  
ATOM   1849  N   ASN A 121       8.947  -6.353  12.621  1.00  1.240          N  
ATOM   1850  CA  ASN A 121      10.034  -6.578  13.562  1.00  1.230          C  
ATOM   1851  C   ASN A 121      11.047  -5.432  13.601  1.00  1.130          C  
ATOM   1852  O   ASN A 121      11.408  -4.984  14.688  1.00  1.160          O  
ATOM   1853  CB  ASN A 121      10.720  -7.885  13.220  1.00  1.730          C  
ATOM   1854  CG  ASN A 121       9.868  -9.089  13.522  1.00  1.730          C  
ATOM   1855  OD1 ASN A 121       8.878  -9.011  14.254  1.00  1.730          O  
ATOM   1856  ND2 ASN A 121      10.231 -10.214  12.966  1.00  1.730          N  
ATOM   1857  H   ASN A 121       8.647  -7.120  12.036  1.00  1.490          H  
ATOM   1858  HA  ASN A 121       9.606  -6.658  14.560  1.00  1.480          H  
ATOM   1859 1HB  ASN A 121      10.942  -7.901  12.172  1.00  2.070          H  
ATOM   1860 2HB  ASN A 121      11.665  -7.960  13.761  1.00  2.070          H  
ATOM   1861 1HD2 ASN A 121       9.700 -11.044  13.138  1.00  2.070          H  
ATOM   1862 2HD2 ASN A 121      11.043 -10.263  12.379  1.00  2.070          H  
ATOM   1863  N   ASP A 122      11.484  -4.929  12.435  1.00  1.090          N  
ATOM   1864  CA  ASP A 122      12.403  -3.782  12.414  1.00  1.080          C  
ATOM   1865  C   ASP A 122      11.717  -2.527  11.880  1.00  1.060          C  
ATOM   1866  O   ASP A 122      12.380  -1.587  11.436  1.00  1.200          O  
ATOM   1867  CB  ASP A 122      13.676  -4.029  11.590  1.00  1.520          C  
ATOM   1868  CG  ASP A 122      14.671  -5.046  12.179  1.00  1.520          C  
ATOM   1869  OD1 ASP A 122      14.570  -5.415  13.317  1.00  1.520          O  
ATOM   1870  OD2 ASP A 122      15.582  -5.401  11.463  1.00  1.520          O  
ATOM   1871  H   ASP A 122      11.176  -5.344  11.549  1.00  1.310          H  
ATOM   1872  HA  ASP A 122      12.715  -3.575  13.439  1.00  1.300          H  
ATOM   1873 1HB  ASP A 122      13.385  -4.375  10.596  1.00  1.820          H  
ATOM   1874 2HB  ASP A 122      14.202  -3.083  11.456  1.00  1.820          H  
ATOM   1875  N   GLY A 123      10.391  -2.536  11.840  1.00  1.020          N  
ATOM   1876  CA  GLY A 123       9.632  -1.415  11.305  1.00  1.060          C  
ATOM   1877  C   GLY A 123       9.027  -0.546  12.392  1.00  1.080          C  
ATOM   1878  O   GLY A 123       9.135   0.679  12.357  1.00  1.060          O  
ATOM   1879  H   GLY A 123       9.895  -3.318  12.260  1.00  1.220          H  
ATOM   1880 1HA  GLY A 123      10.280  -0.805  10.672  1.00  1.270          H  
ATOM   1881 2HA  GLY A 123       8.839  -1.800  10.665  1.00  1.270          H  
ATOM   1882  N   LYS A 124       8.433  -1.185  13.405  1.00  1.170          N  
ATOM   1883  CA  LYS A 124       7.744  -0.446  14.464  1.00  1.290          C  
ATOM   1884  C   LYS A 124       8.659   0.515  15.228  1.00  1.280          C  
ATOM   1885  O   LYS A 124       8.209   1.547  15.725  1.00  1.350          O  
ATOM   1886  CB  LYS A 124       7.049  -1.416  15.426  1.00  1.760          C  
ATOM   1887  CG  LYS A 124       7.971  -2.277  16.296  1.00  1.760          C  
ATOM   1888  CD  LYS A 124       7.153  -3.249  17.145  1.00  1.760          C  
ATOM   1889  CE  LYS A 124       8.031  -4.062  18.084  1.00  1.760          C  
ATOM   1890  NZ  LYS A 124       7.233  -5.052  18.906  1.00  1.760          N  
ATOM   1891  H   LYS A 124       8.405  -2.209  13.390  1.00  1.400          H  
ATOM   1892  HA  LYS A 124       6.966   0.147  13.993  1.00  1.550          H  
ATOM   1893 1HB  LYS A 124       6.398  -0.854  16.094  1.00  2.110          H  
ATOM   1894 2HB  LYS A 124       6.415  -2.096  14.853  1.00  2.110          H  
ATOM   1895 1HG  LYS A 124       8.658  -2.846  15.661  1.00  2.110          H  
ATOM   1896 2HG  LYS A 124       8.554  -1.643  16.961  1.00  2.110          H  
ATOM   1897 1HD  LYS A 124       6.420  -2.698  17.733  1.00  2.110          H  
ATOM   1898 2HD  LYS A 124       6.621  -3.939  16.491  1.00  2.110          H  
ATOM   1899 1HE  LYS A 124       8.768  -4.606  17.493  1.00  2.110          H  
ATOM   1900 2HE  LYS A 124       8.549  -3.383  18.758  1.00  2.110          H  
ATOM   1901 1HZ  LYS A 124       7.855  -5.562  19.507  1.00  2.110          H  
ATOM   1902 2HZ  LYS A 124       6.538  -4.573  19.489  1.00  2.110          H  
ATOM   1903 3HZ  LYS A 124       6.750  -5.714  18.304  1.00  2.110          H  
ATOM   1904  N   GLU A 125       9.957   0.222  15.275  1.00  1.250          N  
ATOM   1905  CA  GLU A 125      10.922   1.066  15.970  1.00  1.340          C  
ATOM   1906  C   GLU A 125      11.091   2.443  15.330  1.00  1.270          C  
ATOM   1907  O   GLU A 125      11.590   3.368  15.973  1.00  1.410          O  
ATOM   1908  CB  GLU A 125      12.289   0.383  16.068  1.00  1.840          C  
ATOM   1909  CG  GLU A 125      12.335  -0.819  17.005  1.00  1.840          C  
ATOM   1910  CD  GLU A 125      13.720  -1.408  17.131  1.00  1.840          C  
ATOM   1911  OE1 GLU A 125      14.586  -1.002  16.393  1.00  1.840          O  
ATOM   1912  OE2 GLU A 125      13.915  -2.245  17.980  1.00  1.840          O  
ATOM   1913  H   GLU A 125      10.285  -0.641  14.858  1.00  1.500          H  
ATOM   1914  HA  GLU A 125      10.558   1.219  16.986  1.00  1.610          H  
ATOM   1915 1HB  GLU A 125      12.591   0.046  15.073  1.00  2.210          H  
ATOM   1916 2HB  GLU A 125      13.033   1.106  16.405  1.00  2.210          H  
ATOM   1917 1HG  GLU A 125      11.992  -0.509  17.991  1.00  2.210          H  
ATOM   1918 2HG  GLU A 125      11.650  -1.584  16.636  1.00  2.210          H  
ATOM   1919  N   GLU A 126      10.716   2.572  14.055  1.00  1.120          N  
ATOM   1920  CA  GLU A 126      10.884   3.820  13.325  1.00  1.100          C  
ATOM   1921  C   GLU A 126       9.630   4.700  13.425  1.00  1.100          C  
ATOM   1922  O   GLU A 126       9.561   5.793  12.832  1.00  1.090          O  
ATOM   1923  CB  GLU A 126      11.176   3.531  11.851  1.00  1.550          C  
ATOM   1924  CG  GLU A 126      12.423   2.679  11.550  1.00  1.550          C  
ATOM   1925  CD  GLU A 126      13.729   3.257  12.030  1.00  1.550          C  
ATOM   1926  OE1 GLU A 126      13.776   4.411  12.359  1.00  1.550          O  
ATOM   1927  OE2 GLU A 126      14.693   2.531  12.043  1.00  1.550          O  
ATOM   1928  H   GLU A 126      10.274   1.788  13.571  1.00  1.340          H  
ATOM   1929  HA  GLU A 126      11.724   4.365  13.757  1.00  1.320          H  
ATOM   1930 1HB  GLU A 126      10.312   3.033  11.403  1.00  1.860          H  
ATOM   1931 2HB  GLU A 126      11.316   4.461  11.340  1.00  1.860          H  
ATOM   1932 1HG  GLU A 126      12.287   1.695  12.008  1.00  1.860          H  
ATOM   1933 2HG  GLU A 126      12.481   2.534  10.472  1.00  1.860          H  
ATOM   1934  N   LEU A 127       8.621   4.226  14.152  1.00  1.160          N  
ATOM   1935  CA  LEU A 127       7.402   4.985  14.247  1.00  1.230          C  
ATOM   1936  C   LEU A 127       7.467   6.030  15.345  1.00  1.350          C  
ATOM   1937  O   LEU A 127       8.173   5.856  16.334  1.00  1.490          O  
ATOM   1938  CB  LEU A 127       6.226   4.033  14.467  1.00  1.690          C  
ATOM   1939  CG  LEU A 127       5.998   3.013  13.346  1.00  1.690          C  
ATOM   1940  CD1 LEU A 127       4.841   2.113  13.740  1.00  1.690          C  
ATOM   1941  CD2 LEU A 127       5.730   3.731  12.020  1.00  1.690          C  
ATOM   1942  H   LEU A 127       8.697   3.331  14.651  1.00  1.390          H  
ATOM   1943  HA  LEU A 127       7.295   5.498  13.308  1.00  1.480          H  
ATOM   1944 1HB  LEU A 127       6.426   3.465  15.378  1.00  2.030          H  
ATOM   1945 2HB  LEU A 127       5.311   4.593  14.619  1.00  2.030          H  
ATOM   1946  HG  LEU A 127       6.885   2.394  13.234  1.00  2.030          H  
ATOM   1947 1HD1 LEU A 127       4.686   1.372  12.967  1.00  2.030          H  
ATOM   1948 2HD1 LEU A 127       5.071   1.613  14.679  1.00  2.030          H  
ATOM   1949 3HD1 LEU A 127       3.937   2.713  13.859  1.00  2.030          H  
ATOM   1950 1HD2 LEU A 127       5.574   2.999  11.238  1.00  2.030          H  
ATOM   1951 2HD2 LEU A 127       4.854   4.354  12.130  1.00  2.030          H  
ATOM   1952 3HD2 LEU A 127       6.567   4.341  11.725  1.00  2.030          H  
ATOM   1953  N   ASP A 128       6.751   7.150  15.169  1.00  1.360          N  
ATOM   1954  CA  ASP A 128       5.852   7.475  14.055  1.00  1.290          C  
ATOM   1955  C   ASP A 128       6.467   8.377  12.978  1.00  1.060          C  
ATOM   1956  O   ASP A 128       5.741   9.161  12.376  1.00  1.150          O  
ATOM   1957  CB  ASP A 128       4.578   8.095  14.629  1.00  1.830          C  
ATOM   1958  CG  ASP A 128       4.866   9.315  15.477  1.00  1.830          C  
ATOM   1959  OD1 ASP A 128       6.000   9.425  15.929  1.00  1.830          O  
ATOM   1960  OD2 ASP A 128       3.977  10.106  15.705  1.00  1.830          O  
ATOM   1961  H   ASP A 128       6.821   7.889  15.877  1.00  1.630          H  
ATOM   1962  HA  ASP A 128       5.519   6.574  13.559  1.00  1.550          H  
ATOM   1963 1HB  ASP A 128       3.900   8.367  13.813  1.00  2.200          H  
ATOM   1964 2HB  ASP A 128       4.069   7.358  15.241  1.00  2.200          H  
ATOM   1965  N   SER A 129       7.801   8.299  12.767  1.00  0.940          N  
ATOM   1966  CA  SER A 129       8.476   9.126  11.766  1.00  0.910          C  
ATOM   1967  C   SER A 129       8.149   8.744  10.340  1.00  0.940          C  
ATOM   1968  O   SER A 129       7.952   9.608   9.485  1.00  1.130          O  
ATOM   1969  CB  SER A 129       9.978   9.050  11.927  1.00  1.290          C  
ATOM   1970  OG  SER A 129      10.421   9.686  13.084  1.00  1.290          O  
ATOM   1971  H   SER A 129       8.365   7.610  13.257  1.00  1.130          H  
ATOM   1972  HA  SER A 129       8.168  10.160  11.919  1.00  1.090          H  
ATOM   1973 1HB  SER A 129      10.287   8.014  11.953  1.00  1.540          H  
ATOM   1974 2HB  SER A 129      10.439   9.467  11.083  1.00  1.540          H  
ATOM   1975  HG  SER A 129      11.342   9.987  12.865  1.00  1.540          H  
ATOM   1976  N   VAL A 130       8.101   7.449  10.081  1.00  0.870          N  
ATOM   1977  CA  VAL A 130       7.820   6.967   8.722  1.00  0.970          C  
ATOM   1978  C   VAL A 130       6.565   6.108   8.636  1.00  0.960          C  
ATOM   1979  O   VAL A 130       6.470   5.040   9.245  1.00  0.940          O  
ATOM   1980  CB  VAL A 130       9.052   6.246   8.142  1.00  1.320          C  
ATOM   1981  CG1 VAL A 130      10.145   7.284   7.844  1.00  1.320          C  
ATOM   1982  CG2 VAL A 130       9.577   5.215   9.154  1.00  1.320          C  
ATOM   1983  H   VAL A 130       8.292   6.812  10.860  1.00  1.040          H  
ATOM   1984  HA  VAL A 130       7.645   7.837   8.083  1.00  1.160          H  
ATOM   1985  HB  VAL A 130       8.779   5.757   7.196  1.00  1.580          H  
ATOM   1986 1HG1 VAL A 130      11.004   6.783   7.422  1.00  1.580          H  
ATOM   1987 2HG1 VAL A 130       9.759   8.008   7.126  1.00  1.580          H  
ATOM   1988 3HG1 VAL A 130      10.427   7.794   8.755  1.00  1.580          H  
ATOM   1989 1HG2 VAL A 130      10.449   4.729   8.746  1.00  1.580          H  
ATOM   1990 2HG2 VAL A 130       9.851   5.718  10.072  1.00  1.580          H  
ATOM   1991 3HG2 VAL A 130       8.823   4.466   9.368  1.00  1.580          H  
ATOM   1992  N   LYS A 131       5.602   6.607   7.870  1.00  1.110          N  
ATOM   1993  CA  LYS A 131       4.302   5.975   7.722  1.00  1.190          C  
ATOM   1994  C   LYS A 131       4.098   5.246   6.394  1.00  1.170          C  
ATOM   1995  O   LYS A 131       3.811   5.900   5.389  1.00  1.240          O  
ATOM   1996  CB  LYS A 131       3.235   7.059   7.896  1.00  1.630          C  
ATOM   1997  CG  LYS A 131       3.226   7.690   9.278  1.00  1.630          C  
ATOM   1998  CD  LYS A 131       2.005   8.589   9.509  1.00  1.630          C  
ATOM   1999  CE  LYS A 131       2.169  10.023   8.952  1.00  1.630          C  
ATOM   2000  NZ  LYS A 131       3.216  10.835   9.702  1.00  1.630          N  
ATOM   2001  H   LYS A 131       5.795   7.499   7.393  1.00  1.330          H  
ATOM   2002  HA  LYS A 131       4.208   5.241   8.511  1.00  1.430          H  
ATOM   2003 1HB  LYS A 131       3.455   7.835   7.208  1.00  1.960          H  
ATOM   2004 2HB  LYS A 131       2.247   6.691   7.653  1.00  1.960          H  
ATOM   2005 1HG  LYS A 131       3.226   6.913  10.024  1.00  1.960          H  
ATOM   2006 2HG  LYS A 131       4.136   8.274   9.407  1.00  1.960          H  
ATOM   2007 1HD  LYS A 131       1.132   8.135   9.030  1.00  1.960          H  
ATOM   2008 2HD  LYS A 131       1.803   8.645  10.580  1.00  1.960          H  
ATOM   2009 1HE  LYS A 131       2.443   9.975   7.915  1.00  1.960          H  
ATOM   2010 2HE  LYS A 131       1.209  10.531   9.037  1.00  1.960          H  
ATOM   2011 1HZ  LYS A 131       3.284  11.793   9.306  1.00  1.960          H  
ATOM   2012 2HZ  LYS A 131       2.970  10.903  10.675  1.00  1.960          H  
ATOM   2013 3HZ  LYS A 131       4.123  10.405   9.626  1.00  1.960          H  
ATOM   2014  N   SER A 132       4.221   3.898   6.408  1.00  1.260          N  
ATOM   2015  CA  SER A 132       4.176   3.048   5.201  1.00  1.320          C  
ATOM   2016  C   SER A 132       3.634   1.640   5.517  1.00  1.440          C  
ATOM   2017  O   SER A 132       3.616   1.258   6.692  1.00  1.590          O  
ATOM   2018  CB  SER A 132       5.591   2.905   4.666  1.00  1.820          C  
ATOM   2019  OG  SER A 132       6.386   2.131   5.526  1.00  1.820          O  
ATOM   2020  H   SER A 132       4.410   3.447   7.290  1.00  1.510          H  
ATOM   2021  HA  SER A 132       3.521   3.525   4.481  1.00  1.580          H  
ATOM   2022 1HB  SER A 132       5.599   2.486   3.677  1.00  2.190          H  
ATOM   2023 2HB  SER A 132       6.020   3.881   4.598  1.00  2.190          H  
ATOM   2024  HG  SER A 132       7.271   2.163   5.155  1.00  2.190          H  
ATOM   2025  N   GLY A 133       3.197   0.841   4.500  1.00  1.550          N  
ATOM   2026  CA  GLY A 133       3.190   1.083   3.041  1.00  1.420          C  
ATOM   2027  C   GLY A 133       2.361  -0.049   2.412  1.00  1.440          C  
ATOM   2028  O   GLY A 133       1.705  -0.772   3.162  1.00  1.810          O  
ATOM   2029  H   GLY A 133       2.829  -0.058   4.773  1.00  1.860          H  
ATOM   2030 1HA  GLY A 133       2.741   2.050   2.811  1.00  1.700          H  
ATOM   2031 2HA  GLY A 133       4.200   1.072   2.639  1.00  1.700          H  
ATOM   2032  N   TYR A 134       2.354  -0.234   1.070  1.00  1.340          N  
ATOM   2033  CA  TYR A 134       1.422  -1.233   0.507  1.00  1.400          C  
ATOM   2034  C   TYR A 134       1.875  -1.894  -0.804  1.00  1.380          C  
ATOM   2035  O   TYR A 134       2.934  -1.578  -1.359  1.00  1.600          O  
ATOM   2036  CB  TYR A 134       0.029  -0.590   0.262  1.00  1.940          C  
ATOM   2037  CG  TYR A 134      -0.695  -0.047   1.511  1.00  1.940          C  
ATOM   2038  CD1 TYR A 134      -0.539   1.280   1.895  1.00  1.940          C  
ATOM   2039  CD2 TYR A 134      -1.500  -0.899   2.284  1.00  1.940          C  
ATOM   2040  CE1 TYR A 134      -1.164   1.740   3.022  1.00  1.940          C  
ATOM   2041  CE2 TYR A 134      -2.130  -0.419   3.419  1.00  1.940          C  
ATOM   2042  CZ  TYR A 134      -1.961   0.901   3.782  1.00  1.940          C  
ATOM   2043  OH  TYR A 134      -2.560   1.398   4.915  1.00  1.940          O  
ATOM   2044  H   TYR A 134       2.975   0.280   0.436  1.00  1.610          H  
ATOM   2045  HA  TYR A 134       1.307  -2.033   1.238  1.00  1.680          H  
ATOM   2046 1HB  TYR A 134       0.141   0.233  -0.447  1.00  2.320          H  
ATOM   2047 2HB  TYR A 134      -0.631  -1.317  -0.207  1.00  2.320          H  
ATOM   2048  HD1 TYR A 134       0.090   1.953   1.309  1.00  2.320          H  
ATOM   2049  HD2 TYR A 134      -1.628  -1.941   1.996  1.00  2.320          H  
ATOM   2050  HE1 TYR A 134      -1.026   2.758   3.318  1.00  2.320          H  
ATOM   2051  HE2 TYR A 134      -2.752  -1.088   4.022  1.00  2.320          H  
ATOM   2052  HH  TYR A 134      -2.854   0.669   5.467  1.00  2.320          H  
ATOM   2053  N   SER A 135       1.037  -2.819  -1.285  1.00  1.570          N  
ATOM   2054  CA  SER A 135       1.264  -3.560  -2.520  1.00  1.670          C  
ATOM   2055  C   SER A 135       0.089  -3.279  -3.450  1.00  1.400          C  
ATOM   2056  O   SER A 135      -1.030  -3.081  -2.969  1.00  1.840          O  
ATOM   2057  CB  SER A 135       1.320  -5.036  -2.189  1.00  2.300          C  
ATOM   2058  OG  SER A 135       2.352  -5.310  -1.285  1.00  2.300          O  
ATOM   2059  H   SER A 135       0.200  -3.033  -0.765  1.00  1.880          H  
ATOM   2060  HA  SER A 135       2.186  -3.228  -2.988  1.00  2.000          H  
ATOM   2061 1HB  SER A 135       0.381  -5.336  -1.753  1.00  2.760          H  
ATOM   2062 2HB  SER A 135       1.464  -5.613  -3.104  1.00  2.760          H  
ATOM   2063  HG  SER A 135       2.286  -6.243  -1.084  1.00  2.760          H  
ATOM   2064  N   HIS A 136       0.293  -3.311  -4.771  1.00  1.230          N  
ATOM   2065  CA  HIS A 136      -0.833  -3.066  -5.672  1.00  1.230          C  
ATOM   2066  C   HIS A 136      -1.206  -4.240  -6.580  1.00  1.540          C  
ATOM   2067  O   HIS A 136      -2.380  -4.419  -6.907  1.00  1.830          O  
ATOM   2068  CB  HIS A 136      -0.505  -1.878  -6.574  1.00  1.720          C  
ATOM   2069  CG  HIS A 136      -0.239  -0.619  -5.831  1.00  1.720          C  
ATOM   2070  ND1 HIS A 136      -1.232   0.084  -5.175  1.00  1.720          N  
ATOM   2071  CD2 HIS A 136       0.907   0.070  -5.634  1.00  1.720          C  
ATOM   2072  CE1 HIS A 136      -0.705   1.156  -4.614  1.00  1.720          C  
ATOM   2073  NE2 HIS A 136       0.587   1.180  -4.882  1.00  1.720          N  
ATOM   2074  H   HIS A 136       1.222  -3.463  -5.165  1.00  1.480          H  
ATOM   2075  HA  HIS A 136      -1.715  -2.818  -5.087  1.00  1.480          H  
ATOM   2076 1HB  HIS A 136       0.378  -2.111  -7.178  1.00  2.070          H  
ATOM   2077 2HB  HIS A 136      -1.330  -1.705  -7.264  1.00  2.070          H  
ATOM   2078  HD1 HIS A 136      -2.095  -0.316  -4.860  1.00  2.070          H  
ATOM   2079  HD2 HIS A 136       1.937  -0.106  -5.962  1.00  2.070          H  
ATOM   2080  HE1 HIS A 136      -1.329   1.849  -4.047  1.00  2.070          H  
ATOM   2081  N   ARG A 137      -0.223  -5.047  -6.965  1.00  2.110          N  
ATOM   2082  CA  ARG A 137      -0.467  -6.154  -7.891  1.00  2.700          C  
ATOM   2083  C   ARG A 137      -0.922  -7.410  -7.147  1.00  2.660          C  
ATOM   2084  O   ARG A 137      -0.216  -7.892  -6.256  1.00  3.150          O  
ATOM   2085  CB  ARG A 137       0.795  -6.418  -8.690  1.00  3.540          C  
ATOM   2086  CG  ARG A 137       0.747  -7.499  -9.767  1.00  3.540          C  
ATOM   2087  CD  ARG A 137       2.023  -7.467 -10.582  1.00  3.540          C  
ATOM   2088  NE  ARG A 137       3.138  -7.806  -9.792  1.00  3.540          N  
ATOM   2089  CZ  ARG A 137       3.609  -9.024  -9.562  1.00  3.540          C  
ATOM   2090  NH1 ARG A 137       3.092 -10.092 -10.138  1.00  3.540          N  
ATOM   2091  NH2 ARG A 137       4.616  -9.112  -8.718  1.00  3.540          N  
ATOM   2092  H   ARG A 137       0.726  -4.817  -6.674  1.00  2.530          H  
ATOM   2093  HA  ARG A 137      -1.256  -5.858  -8.585  1.00  3.240          H  
ATOM   2094 1HB  ARG A 137       1.044  -5.501  -9.193  1.00  4.250          H  
ATOM   2095 2HB  ARG A 137       1.617  -6.649  -8.006  1.00  4.250          H  
ATOM   2096 1HG  ARG A 137       0.663  -8.481  -9.305  1.00  4.250          H  
ATOM   2097 2HG  ARG A 137      -0.102  -7.339 -10.431  1.00  4.250          H  
ATOM   2098 1HD  ARG A 137       1.961  -8.127 -11.397  1.00  4.250          H  
ATOM   2099 2HD  ARG A 137       2.206  -6.474 -10.957  1.00  4.250          H  
ATOM   2100  HE  ARG A 137       3.604  -7.050  -9.292  1.00  4.250          H  
ATOM   2101 1HH1 ARG A 137       2.334 -10.000 -10.854  1.00  4.250          H  
ATOM   2102 2HH1 ARG A 137       3.453 -11.005  -9.870  1.00  4.250          H  
ATOM   2103 1HH2 ARG A 137       4.966  -8.230  -8.311  1.00  4.250          H  
ATOM   2104 2HH2 ARG A 137       5.029 -10.010  -8.480  1.00  4.250          H  
ATOM   2105  N   ASP A 138      -2.119  -7.895  -7.513  1.00  2.590          N  
ATOM   2106  CA  ASP A 138      -2.830  -9.033  -6.918  1.00  3.030          C  
ATOM   2107  C   ASP A 138      -2.862 -10.360  -7.687  1.00  3.060          C  
ATOM   2108  O   ASP A 138      -3.665 -11.236  -7.364  1.00  3.610          O  
ATOM   2109  CB  ASP A 138      -4.270  -8.578  -6.711  1.00  4.070          C  
ATOM   2110  CG  ASP A 138      -4.850  -8.125  -8.045  1.00  4.070          C  
ATOM   2111  OD1 ASP A 138      -4.078  -8.016  -8.985  1.00  4.070          O  
ATOM   2112  OD2 ASP A 138      -6.028  -7.874  -8.136  1.00  4.070          O  
ATOM   2113  H   ASP A 138      -2.616  -7.428  -8.279  1.00  3.110          H  
ATOM   2114  HA  ASP A 138      -2.375  -9.236  -5.952  1.00  3.640          H  
ATOM   2115 1HB  ASP A 138      -4.864  -9.394  -6.292  1.00  4.880          H  
ATOM   2116 2HB  ASP A 138      -4.303  -7.740  -6.022  1.00  4.880          H  
ATOM   2117  N   LEU A 139      -2.070 -10.483  -8.731  1.00  3.090          N  
ATOM   2118  CA  LEU A 139      -2.032 -11.688  -9.552  1.00  3.820          C  
ATOM   2119  C   LEU A 139      -0.628 -11.954 -10.032  1.00  3.980          C  
ATOM   2120  O   LEU A 139       0.237 -11.095  -9.942  1.00  4.570          O  
ATOM   2121  CB  LEU A 139      -2.991 -11.594 -10.760  1.00  5.060          C  
ATOM   2122  CG  LEU A 139      -4.534 -11.504 -10.476  1.00  5.060          C  
ATOM   2123  CD1 LEU A 139      -5.248 -11.171 -11.763  1.00  5.060          C  
ATOM   2124  CD2 LEU A 139      -5.065 -12.857  -9.914  1.00  5.060          C  
ATOM   2125  H   LEU A 139      -1.471  -9.704  -8.957  1.00  3.710          H  
ATOM   2126  HA  LEU A 139      -2.328 -12.533  -8.936  1.00  4.580          H  
ATOM   2127 1HB  LEU A 139      -2.726 -10.701 -11.327  1.00  6.070          H  
ATOM   2128 2HB  LEU A 139      -2.834 -12.449 -11.402  1.00  6.070          H  
ATOM   2129  HG  LEU A 139      -4.735 -10.703  -9.762  1.00  6.070          H  
ATOM   2130 1HD1 LEU A 139      -6.312 -11.101 -11.567  1.00  6.070          H  
ATOM   2131 2HD1 LEU A 139      -4.887 -10.217 -12.151  1.00  6.070          H  
ATOM   2132 3HD1 LEU A 139      -5.064 -11.955 -12.502  1.00  6.070          H  
ATOM   2133 1HD2 LEU A 139      -6.139 -12.773  -9.733  1.00  6.070          H  
ATOM   2134 2HD2 LEU A 139      -4.886 -13.663 -10.631  1.00  6.070          H  
ATOM   2135 3HD2 LEU A 139      -4.569 -13.094  -8.975  1.00  6.070          H  
ATOM   2136  N   GLY A 140      -0.416 -13.128 -10.605  1.00  3.820          N  
ATOM   2137  CA  GLY A 140       0.884 -13.525 -11.167  1.00  4.330          C  
ATOM   2138  C   GLY A 140       1.154 -12.870 -12.530  1.00  4.550          C  
ATOM   2139  O   GLY A 140       2.178 -13.123 -13.179  1.00  5.260          O  
ATOM   2140  H   GLY A 140      -1.176 -13.793 -10.636  1.00  4.580          H  
ATOM   2141 1HA  GLY A 140       1.677 -13.264 -10.464  1.00  5.200          H  
ATOM   2142 2HA  GLY A 140       0.909 -14.609 -11.275  1.00  5.200          H  
ATOM   2143  N   GLU A 141       0.199 -12.054 -12.975  1.00  4.340          N  
ATOM   2144  CA  GLU A 141       0.229 -11.318 -14.227  1.00  4.790          C  
ATOM   2145  C   GLU A 141       1.059 -10.047 -14.039  1.00  4.440          C  
ATOM   2146  O   GLU A 141       1.566  -9.783 -12.946  1.00  4.580          O  
ATOM   2147  CB  GLU A 141      -1.203 -10.952 -14.635  1.00  6.530          C  
ATOM   2148  CG  GLU A 141      -2.109 -12.153 -14.887  1.00  6.530          C  
ATOM   2149  CD  GLU A 141      -3.510 -11.779 -15.300  1.00  6.530          C  
ATOM   2150  OE1 GLU A 141      -3.815 -10.612 -15.306  1.00  6.530          O  
ATOM   2151  OE2 GLU A 141      -4.274 -12.665 -15.600  1.00  6.530          O  
ATOM   2152  H   GLU A 141      -0.612 -11.936 -12.393  1.00  5.210          H  
ATOM   2153  HA  GLU A 141       0.691 -11.934 -14.997  1.00  5.750          H  
ATOM   2154 1HB  GLU A 141      -1.658 -10.348 -13.850  1.00  7.830          H  
ATOM   2155 2HB  GLU A 141      -1.186 -10.349 -15.542  1.00  7.830          H  
ATOM   2156 1HG  GLU A 141      -1.662 -12.788 -15.651  1.00  7.830          H  
ATOM   2157 2HG  GLU A 141      -2.163 -12.720 -13.974  1.00  7.830          H  
ATOM   2158  N   TYR A 142       1.243  -9.273 -15.114  1.00  4.450          N  
ATOM   2159  CA  TYR A 142       1.993  -8.017 -15.024  1.00  4.530          C  
ATOM   2160  C   TYR A 142       1.080  -6.833 -14.714  1.00  4.350          C  
ATOM   2161  O   TYR A 142      -0.043  -6.751 -15.211  1.00  4.560          O  
ATOM   2162  CB  TYR A 142       2.804  -7.709 -16.279  1.00  6.310          C  
ATOM   2163  CG  TYR A 142       3.638  -6.431 -16.091  1.00  6.310          C  
ATOM   2164  CD1 TYR A 142       4.807  -6.497 -15.342  1.00  6.310          C  
ATOM   2165  CD2 TYR A 142       3.237  -5.211 -16.634  1.00  6.310          C  
ATOM   2166  CE1 TYR A 142       5.567  -5.368 -15.131  1.00  6.310          C  
ATOM   2167  CE2 TYR A 142       4.009  -4.077 -16.420  1.00  6.310          C  
ATOM   2168  CZ  TYR A 142       5.174  -4.158 -15.668  1.00  6.310          C  
ATOM   2169  OH  TYR A 142       5.951  -3.029 -15.454  1.00  6.310          O  
ATOM   2170  H   TYR A 142       0.831  -9.543 -15.994  1.00  5.340          H  
ATOM   2171  HA  TYR A 142       2.695  -8.100 -14.194  1.00  5.440          H  
ATOM   2172 1HB  TYR A 142       3.479  -8.536 -16.502  1.00  7.570          H  
ATOM   2173 2HB  TYR A 142       2.140  -7.570 -17.129  1.00  7.570          H  
ATOM   2174  HD1 TYR A 142       5.125  -7.445 -14.911  1.00  7.570          H  
ATOM   2175  HD2 TYR A 142       2.319  -5.146 -17.220  1.00  7.570          H  
ATOM   2176  HE1 TYR A 142       6.485  -5.427 -14.537  1.00  7.570          H  
ATOM   2177  HE2 TYR A 142       3.700  -3.120 -16.840  1.00  7.570          H  
ATOM   2178  HH  TYR A 142       6.748  -3.254 -14.896  1.00  7.570          H  
ATOM   2179  N   ASP A 143       1.572  -5.939 -13.866  1.00  4.480          N  
ATOM   2180  CA  ASP A 143       0.899  -4.715 -13.461  1.00  4.780          C  
ATOM   2181  C   ASP A 143       1.966  -3.669 -13.182  1.00  4.270          C  
ATOM   2182  O   ASP A 143       2.849  -3.880 -12.348  1.00  4.710          O  
ATOM   2183  CB  ASP A 143      -0.030  -4.915 -12.267  1.00  6.570          C  
ATOM   2184  CG  ASP A 143      -0.833  -3.670 -11.917  1.00  6.570          C  
ATOM   2185  OD1 ASP A 143      -0.242  -2.594 -11.901  1.00  6.570          O  
ATOM   2186  OD2 ASP A 143      -2.013  -3.786 -11.679  1.00  6.570          O  
ATOM   2187  H   ASP A 143       2.509  -6.101 -13.522  1.00  5.380          H  
ATOM   2188  HA  ASP A 143       0.287  -4.358 -14.293  1.00  5.740          H  
ATOM   2189 1HB  ASP A 143      -0.718  -5.743 -12.462  1.00  7.890          H  
ATOM   2190 2HB  ASP A 143       0.541  -5.160 -11.423  1.00  7.890          H  
ATOM   2191  N   LYS A 144       1.912  -2.562 -13.918  1.00  3.660          N  
ATOM   2192  CA  LYS A 144       2.901  -1.484 -13.863  1.00  3.610          C  
ATOM   2193  C   LYS A 144       3.138  -0.884 -12.474  1.00  3.180          C  
ATOM   2194  O   LYS A 144       4.174  -0.257 -12.242  1.00  3.670          O  
ATOM   2195  CB  LYS A 144       2.473  -0.354 -14.813  1.00  5.070          C  
ATOM   2196  CG  LYS A 144       1.173   0.400 -14.364  1.00  5.070          C  
ATOM   2197  CD  LYS A 144       0.788   1.520 -15.322  1.00  5.070          C  
ATOM   2198  CE  LYS A 144      -0.601   2.152 -14.984  1.00  5.070          C  
ATOM   2199  NZ  LYS A 144      -0.669   2.827 -13.619  1.00  5.070          N  
ATOM   2200  H   LYS A 144       1.138  -2.473 -14.559  1.00  4.390          H  
ATOM   2201  HA  LYS A 144       3.853  -1.890 -14.206  1.00  4.330          H  
ATOM   2202 1HB  LYS A 144       3.278   0.378 -14.884  1.00  6.090          H  
ATOM   2203 2HB  LYS A 144       2.308  -0.760 -15.809  1.00  6.090          H  
ATOM   2204 1HG  LYS A 144       0.344  -0.303 -14.265  1.00  6.090          H  
ATOM   2205 2HG  LYS A 144       1.346   0.856 -13.393  1.00  6.090          H  
ATOM   2206 1HD  LYS A 144       1.547   2.302 -15.272  1.00  6.090          H  
ATOM   2207 2HD  LYS A 144       0.758   1.134 -16.340  1.00  6.090          H  
ATOM   2208 1HE  LYS A 144      -0.815   2.898 -15.746  1.00  6.090          H  
ATOM   2209 2HE  LYS A 144      -1.364   1.376 -15.027  1.00  6.090          H  
ATOM   2210 1HZ  LYS A 144      -1.583   3.222 -13.494  1.00  6.090          H  
ATOM   2211 2HZ  LYS A 144      -0.506   2.163 -12.829  1.00  6.090          H  
ATOM   2212 3HZ  LYS A 144       0.018   3.559 -13.561  1.00  6.090          H  
ATOM   2213  N   ASP A 145       2.179  -1.035 -11.559  1.00  2.680          N  
ATOM   2214  CA  ASP A 145       2.333  -0.462 -10.229  1.00  2.370          C  
ATOM   2215  C   ASP A 145       3.041  -1.407  -9.257  1.00  1.840          C  
ATOM   2216  O   ASP A 145       3.651  -0.943  -8.300  1.00  2.090          O  
ATOM   2217  CB  ASP A 145       0.987   0.050  -9.722  1.00  3.440          C  
ATOM   2218  CG  ASP A 145       0.525   1.269 -10.588  1.00  3.440          C  
ATOM   2219  OD1 ASP A 145       1.204   2.271 -10.570  1.00  3.440          O  
ATOM   2220  OD2 ASP A 145      -0.474   1.188 -11.275  1.00  3.440          O  
ATOM   2221  H   ASP A 145       1.327  -1.573 -11.791  1.00  3.220          H  
ATOM   2222  HA  ASP A 145       2.968   0.418 -10.326  1.00  2.840          H  
ATOM   2223 1HB  ASP A 145       0.241  -0.749  -9.801  1.00  4.130          H  
ATOM   2224 2HB  ASP A 145       1.063   0.346  -8.679  1.00  4.130          H  
ATOM   2225  N   ASP A 146       2.917  -2.721  -9.466  1.00  1.590          N  
ATOM   2226  CA  ASP A 146       3.568  -3.753  -8.646  1.00  1.320          C  
ATOM   2227  C   ASP A 146       3.519  -3.459  -7.115  1.00  1.100          C  
ATOM   2228  O   ASP A 146       2.463  -3.654  -6.483  1.00  1.390          O  
ATOM   2229  CB  ASP A 146       4.964  -4.040  -9.201  1.00  1.960          C  
ATOM   2230  CG  ASP A 146       5.484  -5.418  -8.782  1.00  1.960          C  
ATOM   2231  OD1 ASP A 146       4.689  -6.171  -8.266  1.00  1.960          O  
ATOM   2232  OD2 ASP A 146       6.637  -5.728  -8.924  1.00  1.960          O  
ATOM   2233  H   ASP A 146       2.432  -3.042 -10.306  1.00  1.910          H  
ATOM   2234  HA  ASP A 146       3.026  -4.671  -8.801  1.00  1.580          H  
ATOM   2235 1HB  ASP A 146       4.924  -4.007 -10.298  1.00  2.350          H  
ATOM   2236 2HB  ASP A 146       5.632  -3.275  -8.900  1.00  2.350          H  
ATOM   2237  N   PHE A 147       4.670  -3.121  -6.486  1.00  0.880          N  
ATOM   2238  CA  PHE A 147       4.747  -2.866  -5.031  1.00  0.900          C  
ATOM   2239  C   PHE A 147       5.109  -1.406  -4.786  1.00  0.930          C  
ATOM   2240  O   PHE A 147       5.765  -0.804  -5.640  1.00  0.950          O  
ATOM   2241  CB  PHE A 147       5.762  -3.789  -4.355  1.00  1.250          C  
ATOM   2242  CG  PHE A 147       5.326  -5.232  -4.314  1.00  1.250          C  
ATOM   2243  CD1 PHE A 147       5.530  -6.056  -5.371  1.00  1.250          C  
ATOM   2244  CD2 PHE A 147       4.716  -5.754  -3.198  1.00  1.250          C  
ATOM   2245  CE1 PHE A 147       5.127  -7.372  -5.350  1.00  1.250          C  
ATOM   2246  CE2 PHE A 147       4.308  -7.081  -3.163  1.00  1.250          C  
ATOM   2247  CZ  PHE A 147       4.514  -7.883  -4.252  1.00  1.250          C  
ATOM   2248  H   PHE A 147       5.524  -2.960  -7.035  1.00  1.060          H  
ATOM   2249  HA  PHE A 147       3.770  -3.051  -4.593  1.00  1.080          H  
ATOM   2250 1HB  PHE A 147       6.706  -3.730  -4.899  1.00  1.500          H  
ATOM   2251 2HB  PHE A 147       5.945  -3.452  -3.337  1.00  1.500          H  
ATOM   2252  HD1 PHE A 147       6.022  -5.663  -6.248  1.00  1.500          H  
ATOM   2253  HD2 PHE A 147       4.552  -5.110  -2.334  1.00  1.500          H  
ATOM   2254  HE1 PHE A 147       5.303  -8.000  -6.218  1.00  1.500          H  
ATOM   2255  HE2 PHE A 147       3.820  -7.486  -2.278  1.00  1.500          H  
ATOM   2256  HZ  PHE A 147       4.194  -8.921  -4.249  1.00  1.500          H  
ATOM   2257  N   SER A 148       4.739  -0.804  -3.638  1.00  1.110          N  
ATOM   2258  CA  SER A 148       5.146   0.598  -3.509  1.00  1.230          C  
ATOM   2259  C   SER A 148       5.440   1.139  -2.116  1.00  1.270          C  
ATOM   2260  O   SER A 148       4.701   0.956  -1.124  1.00  1.380          O  
ATOM   2261  CB  SER A 148       4.081   1.486  -4.103  1.00  1.670          C  
ATOM   2262  OG  SER A 148       4.444   2.835  -4.029  1.00  1.670          O  
ATOM   2263  H   SER A 148       4.177  -1.258  -2.905  1.00  1.330          H  
ATOM   2264  HA  SER A 148       6.065   0.719  -4.072  1.00  1.480          H  
ATOM   2265 1HB  SER A 148       3.910   1.215  -5.139  1.00  2.010          H  
ATOM   2266 2HB  SER A 148       3.147   1.326  -3.560  1.00  2.010          H  
ATOM   2267  HG  SER A 148       3.630   3.325  -4.163  1.00  2.010          H  
ATOM   2268  N   ARG A 149       6.533   1.898  -2.053  1.00  1.190          N  
ATOM   2269  CA  ARG A 149       6.949   2.545  -0.830  1.00  1.240          C  
ATOM   2270  C   ARG A 149       6.173   3.830  -0.667  1.00  1.230          C  
ATOM   2271  O   ARG A 149       6.685   4.935  -0.927  1.00  1.390          O  
ATOM   2272  CB  ARG A 149       8.449   2.798  -0.781  1.00  1.720          C  
ATOM   2273  CG  ARG A 149       8.986   3.349   0.545  1.00  1.720          C  
ATOM   2274  CD  ARG A 149      10.479   3.497   0.549  1.00  1.720          C  
ATOM   2275  NE  ARG A 149      11.172   2.204   0.377  1.00  1.720          N  
ATOM   2276  CZ  ARG A 149      11.443   1.300   1.355  1.00  1.720          C  
ATOM   2277  NH1 ARG A 149      11.081   1.525   2.597  1.00  1.720          N  
ATOM   2278  NH2 ARG A 149      12.072   0.174   1.059  1.00  1.720          N  
ATOM   2279  H   ARG A 149       7.082   2.070  -2.901  1.00  1.430          H  
ATOM   2280  HA  ARG A 149       6.702   1.895   0.007  1.00  1.490          H  
ATOM   2281 1HB  ARG A 149       8.958   1.890  -0.956  1.00  2.060          H  
ATOM   2282 2HB  ARG A 149       8.718   3.482  -1.560  1.00  2.060          H  
ATOM   2283 1HG  ARG A 149       8.590   4.342   0.682  1.00  2.060          H  
ATOM   2284 2HG  ARG A 149       8.679   2.714   1.374  1.00  2.060          H  
ATOM   2285 1HD  ARG A 149      10.775   4.148  -0.279  1.00  2.060          H  
ATOM   2286 2HD  ARG A 149      10.807   3.949   1.487  1.00  2.060          H  
ATOM   2287  HE  ARG A 149      11.477   1.983  -0.573  1.00  2.060          H  
ATOM   2288 1HH1 ARG A 149      10.601   2.379   2.836  1.00  2.060          H  
ATOM   2289 2HH1 ARG A 149      11.279   0.834   3.305  1.00  2.060          H  
ATOM   2290 1HH2 ARG A 149      12.361  -0.022   0.110  1.00  2.060          H  
ATOM   2291 2HH2 ARG A 149      12.268  -0.495   1.787  1.00  2.060          H  
ATOM   2292  N   ASP A 150       4.922   3.622  -0.280  1.00  1.080          N  
ATOM   2293  CA  ASP A 150       3.933   4.630   0.028  1.00  1.080          C  
ATOM   2294  C   ASP A 150       4.349   4.937   1.446  1.00  1.150          C  
ATOM   2295  O   ASP A 150       4.169   4.103   2.326  1.00  1.460          O  
ATOM   2296  CB  ASP A 150       2.520   4.019  -0.118  1.00  1.510          C  
ATOM   2297  CG  ASP A 150       1.325   4.955   0.104  1.00  1.510          C  
ATOM   2298  OD1 ASP A 150       1.412   5.889   0.869  1.00  1.510          O  
ATOM   2299  OD2 ASP A 150       0.316   4.714  -0.525  1.00  1.510          O  
ATOM   2300  H   ASP A 150       4.668   2.636  -0.213  1.00  1.300          H  
ATOM   2301  HA  ASP A 150       4.053   5.513  -0.603  1.00  1.300          H  
ATOM   2302 1HB  ASP A 150       2.429   3.591  -1.122  1.00  1.810          H  
ATOM   2303 2HB  ASP A 150       2.428   3.187   0.576  1.00  1.810          H  
ATOM   2304  N   ASP A 151       5.068   6.039   1.618  1.00  1.060          N  
ATOM   2305  CA  ASP A 151       5.765   6.353   2.855  1.00  1.140          C  
ATOM   2306  C   ASP A 151       5.815   7.855   3.148  1.00  1.100          C  
ATOM   2307  O   ASP A 151       6.528   8.617   2.486  1.00  1.420          O  
ATOM   2308  CB  ASP A 151       7.177   5.746   2.765  1.00  1.560          C  
ATOM   2309  CG  ASP A 151       8.043   5.857   4.014  1.00  1.560          C  
ATOM   2310  OD1 ASP A 151       7.727   6.617   4.875  1.00  1.560          O  
ATOM   2311  OD2 ASP A 151       9.023   5.134   4.089  1.00  1.560          O  
ATOM   2312  H   ASP A 151       5.104   6.694   0.851  1.00  1.270          H  
ATOM   2313  HA  ASP A 151       5.248   5.867   3.656  1.00  1.370          H  
ATOM   2314 1HB  ASP A 151       7.081   4.698   2.515  1.00  1.880          H  
ATOM   2315 2HB  ASP A 151       7.703   6.229   1.943  1.00  1.880          H  
ATOM   2316  N   GLU A 152       4.973   8.274   4.094  1.00  0.980          N  
ATOM   2317  CA  GLU A 152       4.831   9.675   4.474  1.00  1.050          C  
ATOM   2318  C   GLU A 152       5.795  10.036   5.604  1.00  0.930          C  
ATOM   2319  O   GLU A 152       5.940   9.297   6.579  1.00  0.980          O  
ATOM   2320  CB  GLU A 152       3.405   9.967   4.959  1.00  1.440          C  
ATOM   2321  CG  GLU A 152       3.055  11.447   5.177  1.00  1.440          C  
ATOM   2322  CD  GLU A 152       2.671  12.089   3.922  1.00  1.440          C  
ATOM   2323  OE1 GLU A 152       2.199  11.378   3.072  1.00  1.440          O  
ATOM   2324  OE2 GLU A 152       2.778  13.271   3.786  1.00  1.440          O  
ATOM   2325  H   GLU A 152       4.436   7.550   4.574  1.00  1.180          H  
ATOM   2326  HA  GLU A 152       5.053  10.299   3.611  1.00  1.260          H  
ATOM   2327 1HB  GLU A 152       2.711   9.574   4.236  1.00  1.730          H  
ATOM   2328 2HB  GLU A 152       3.228   9.467   5.867  1.00  1.730          H  
ATOM   2329 1HG  GLU A 152       2.230  11.528   5.880  1.00  1.730          H  
ATOM   2330 2HG  GLU A 152       3.894  11.979   5.610  1.00  1.730          H  
ATOM   2331  N   TYR A 153       6.451  11.179   5.463  1.00  0.940          N  
ATOM   2332  CA  TYR A 153       7.344  11.700   6.487  1.00  0.950          C  
ATOM   2333  C   TYR A 153       7.325  13.210   6.213  1.00  1.230          C  
ATOM   2334  O   TYR A 153       7.114  13.548   5.049  1.00  1.540          O  
ATOM   2335  CB  TYR A 153       8.729  11.075   6.271  1.00  1.330          C  
ATOM   2336  CG  TYR A 153       9.399  11.513   4.967  1.00  1.330          C  
ATOM   2337  CD1 TYR A 153      10.249  12.608   4.952  1.00  1.330          C  
ATOM   2338  CD2 TYR A 153       9.153  10.837   3.789  1.00  1.330          C  
ATOM   2339  CE1 TYR A 153      10.855  13.008   3.809  1.00  1.330          C  
ATOM   2340  CE2 TYR A 153       9.768  11.252   2.629  1.00  1.330          C  
ATOM   2341  CZ  TYR A 153      10.627  12.335   2.648  1.00  1.330          C  
ATOM   2342  OH  TYR A 153      11.259  12.753   1.507  1.00  1.330          O  
ATOM   2343  H   TYR A 153       6.302  11.724   4.624  1.00  1.130          H  
ATOM   2344  HA  TYR A 153       6.956  11.464   7.469  1.00  1.140          H  
ATOM   2345 1HB  TYR A 153       9.382  11.244   7.090  1.00  1.590          H  
ATOM   2346 2HB  TYR A 153       8.606   9.993   6.219  1.00  1.590          H  
ATOM   2347  HD1 TYR A 153      10.442  13.158   5.844  1.00  1.590          H  
ATOM   2348  HD2 TYR A 153       8.478   9.976   3.774  1.00  1.590          H  
ATOM   2349  HE1 TYR A 153      11.520  13.868   3.826  1.00  1.590          H  
ATOM   2350  HE2 TYR A 153       9.581  10.720   1.703  1.00  1.590          H  
ATOM   2351  HH  TYR A 153      11.810  13.513   1.716  1.00  1.590          H  
ATOM   2352  N   ASP A 154       7.522  14.174   7.158  1.00  1.500          N  
ATOM   2353  CA  ASP A 154       7.751  14.283   8.629  1.00  1.200          C  
ATOM   2354  C   ASP A 154       9.104  13.896   9.236  1.00  1.010          C  
ATOM   2355  O   ASP A 154       9.338  14.201  10.404  1.00  1.340          O  
ATOM   2356  CB  ASP A 154       6.683  13.517   9.437  1.00  1.800          C  
ATOM   2357  CG  ASP A 154       5.227  13.965   9.172  1.00  1.800          C  
ATOM   2358  OD1 ASP A 154       5.006  15.132   8.960  1.00  1.800          O  
ATOM   2359  OD2 ASP A 154       4.339  13.108   9.208  1.00  1.800          O  
ATOM   2360  H   ASP A 154       7.468  15.095   6.744  1.00  1.800          H  
ATOM   2361  HA  ASP A 154       7.607  15.337   8.873  1.00  1.440          H  
ATOM   2362 1HB  ASP A 154       6.784  12.451   9.327  1.00  2.160          H  
ATOM   2363 2HB  ASP A 154       6.875  13.712  10.494  1.00  2.160          H  
ATOM   2364  N   ASP A 155       9.994  13.284   8.477  1.00  1.030          N  
ATOM   2365  CA  ASP A 155      11.326  12.926   8.962  1.00  0.880          C  
ATOM   2366  C   ASP A 155      12.214  12.451   7.809  1.00  0.880          C  
ATOM   2367  O   ASP A 155      12.158  11.275   7.418  1.00  0.800          O  
ATOM   2368  CB  ASP A 155      11.240  11.845  10.040  1.00  1.290          C  
ATOM   2369  CG  ASP A 155      12.593  11.528  10.731  1.00  1.290          C  
ATOM   2370  OD1 ASP A 155      13.623  11.890  10.192  1.00  1.290          O  
ATOM   2371  OD2 ASP A 155      12.601  10.885  11.778  1.00  1.290          O  
ATOM   2372  H   ASP A 155       9.745  13.069   7.528  1.00  1.240          H  
ATOM   2373  HA  ASP A 155      11.783  13.814   9.401  1.00  1.060          H  
ATOM   2374 1HB  ASP A 155      10.518  12.120  10.806  1.00  1.550          H  
ATOM   2375 2HB  ASP A 155      10.869  10.946   9.557  1.00  1.550          H  
ATOM   2376  N   LEU A 156      13.019  13.347   7.243  1.00  1.050          N  
ATOM   2377  CA  LEU A 156      13.840  12.941   6.113  1.00  1.130          C  
ATOM   2378  C   LEU A 156      14.920  11.957   6.532  1.00  1.110          C  
ATOM   2379  O   LEU A 156      15.199  10.991   5.820  1.00  1.180          O  
ATOM   2380  CB  LEU A 156      14.468  14.152   5.412  1.00  1.550          C  
ATOM   2381  CG  LEU A 156      15.356  13.852   4.140  1.00  1.550          C  
ATOM   2382  CD1 LEU A 156      14.548  13.119   3.055  1.00  1.550          C  
ATOM   2383  CD2 LEU A 156      15.881  15.171   3.594  1.00  1.550          C  
ATOM   2384  H   LEU A 156      13.044  14.297   7.590  1.00  1.260          H  
ATOM   2385  HA  LEU A 156      13.190  12.442   5.408  1.00  1.360          H  
ATOM   2386 1HB  LEU A 156      13.669  14.825   5.106  1.00  1.860          H  
ATOM   2387 2HB  LEU A 156      15.098  14.673   6.133  1.00  1.860          H  
ATOM   2388  HG  LEU A 156      16.200  13.207   4.421  1.00  1.860          H  
ATOM   2389 1HD1 LEU A 156      15.198  12.928   2.199  1.00  1.860          H  
ATOM   2390 2HD1 LEU A 156      14.189  12.168   3.426  1.00  1.860          H  
ATOM   2391 3HD1 LEU A 156      13.714  13.729   2.745  1.00  1.860          H  
ATOM   2392 1HD2 LEU A 156      16.509  14.975   2.722  1.00  1.860          H  
ATOM   2393 2HD2 LEU A 156      15.046  15.809   3.305  1.00  1.860          H  
ATOM   2394 3HD2 LEU A 156      16.472  15.669   4.363  1.00  1.860          H  
ATOM   2395  N   ASN A 157      15.537  12.188   7.688  1.00  1.070          N  
ATOM   2396  CA  ASN A 157      16.627  11.321   8.085  1.00  1.090          C  
ATOM   2397  C   ASN A 157      16.156   9.887   8.268  1.00  0.950          C  
ATOM   2398  O   ASN A 157      16.831   8.956   7.813  1.00  0.960          O  
ATOM   2399  CB  ASN A 157      17.261  11.827   9.360  1.00  1.520          C  
ATOM   2400  CG  ASN A 157      18.065  13.074   9.150  1.00  1.520          C  
ATOM   2401  OD1 ASN A 157      18.467  13.408   8.030  1.00  1.520          O  
ATOM   2402  ND2 ASN A 157      18.310  13.783  10.218  1.00  1.520          N  
ATOM   2403  H   ASN A 157      15.248  12.963   8.269  1.00  1.280          H  
ATOM   2404  HA  ASN A 157      17.375  11.317   7.289  1.00  1.310          H  
ATOM   2405 1HB  ASN A 157      16.475  12.029  10.094  1.00  1.820          H  
ATOM   2406 2HB  ASN A 157      17.906  11.055   9.777  1.00  1.820          H  
ATOM   2407 1HD2 ASN A 157      18.841  14.628  10.145  1.00  1.820          H  
ATOM   2408 2HD2 ASN A 157      17.966  13.486  11.109  1.00  1.820          H  
ATOM   2409  N   THR A 158      14.983   9.691   8.877  1.00  0.840          N  
ATOM   2410  CA  THR A 158      14.509   8.323   9.042  1.00  0.740          C  
ATOM   2411  C   THR A 158      14.201   7.661   7.713  1.00  0.730          C  
ATOM   2412  O   THR A 158      14.559   6.492   7.534  1.00  0.750          O  
ATOM   2413  CB  THR A 158      13.327   8.162  10.021  1.00  1.080          C  
ATOM   2414  OG1 THR A 158      13.736   8.549  11.338  1.00  1.080          O  
ATOM   2415  CG2 THR A 158      12.899   6.698  10.081  1.00  1.080          C  
ATOM   2416  H   THR A 158      14.458  10.492   9.257  1.00  1.010          H  
ATOM   2417  HA  THR A 158      15.322   7.755   9.492  1.00  0.890          H  
ATOM   2418  HB  THR A 158      12.492   8.778   9.700  1.00  1.290          H  
ATOM   2419  HG1 THR A 158      13.572   9.500  11.478  1.00  1.290          H  
ATOM   2420 1HG2 THR A 158      12.082   6.603  10.789  1.00  1.290          H  
ATOM   2421 2HG2 THR A 158      12.575   6.340   9.120  1.00  1.290          H  
ATOM   2422 3HG2 THR A 158      13.738   6.090  10.417  1.00  1.290          H  
ATOM   2423  N   ILE A 159      13.521   8.340   6.775  1.00  0.750          N  
ATOM   2424  CA  ILE A 159      13.244   7.618   5.536  1.00  0.810          C  
ATOM   2425  C   ILE A 159      14.533   7.275   4.787  1.00  0.880          C  
ATOM   2426  O   ILE A 159      14.621   6.198   4.184  1.00  0.930          O  
ATOM   2427  CB  ILE A 159      12.252   8.339   4.593  1.00  1.110          C  
ATOM   2428  CG1 ILE A 159      11.762   7.310   3.516  1.00  1.110          C  
ATOM   2429  CG2 ILE A 159      12.871   9.573   3.953  1.00  1.110          C  
ATOM   2430  CD1 ILE A 159      10.586   7.758   2.669  1.00  1.110          C  
ATOM   2431  H   ILE A 159      13.205   9.307   6.936  1.00  0.900          H  
ATOM   2432  HA  ILE A 159      12.770   6.675   5.807  1.00  0.970          H  
ATOM   2433  HB  ILE A 159      11.380   8.646   5.171  1.00  1.330          H  
ATOM   2434 1HG1 ILE A 159      12.588   7.071   2.847  1.00  1.330          H  
ATOM   2435 2HG1 ILE A 159      11.456   6.392   4.034  1.00  1.330          H  
ATOM   2436 1HG2 ILE A 159      12.165  10.058   3.330  1.00  1.330          H  
ATOM   2437 2HG2 ILE A 159      13.162  10.243   4.731  1.00  1.330          H  
ATOM   2438 3HG2 ILE A 159      13.736   9.321   3.347  1.00  1.330          H  
ATOM   2439 1HD1 ILE A 159      10.321   6.958   1.974  1.00  1.330          H  
ATOM   2440 2HD1 ILE A 159       9.734   7.970   3.317  1.00  1.330          H  
ATOM   2441 3HD1 ILE A 159      10.842   8.638   2.106  1.00  1.330          H  
ATOM   2442  N   ASP A 160      15.551   8.158   4.820  1.00  0.930          N  
ATOM   2443  CA  ASP A 160      16.785   7.812   4.137  1.00  1.020          C  
ATOM   2444  C   ASP A 160      17.454   6.621   4.793  1.00  0.940          C  
ATOM   2445  O   ASP A 160      17.893   5.698   4.101  1.00  0.970          O  
ATOM   2446  CB  ASP A 160      17.777   8.975   4.114  1.00  1.390          C  
ATOM   2447  CG  ASP A 160      17.459  10.115   3.127  1.00  1.390          C  
ATOM   2448  OD1 ASP A 160      16.616   9.975   2.257  1.00  1.390          O  
ATOM   2449  OD2 ASP A 160      18.125  11.116   3.221  1.00  1.390          O  
ATOM   2450  H   ASP A 160      15.445   9.070   5.282  1.00  1.120          H  
ATOM   2451  HA  ASP A 160      16.545   7.544   3.109  1.00  1.220          H  
ATOM   2452 1HB  ASP A 160      17.815   9.411   5.121  1.00  1.670          H  
ATOM   2453 2HB  ASP A 160      18.766   8.595   3.898  1.00  1.670          H  
ATOM   2454  N   LYS A 161      17.497   6.597   6.130  1.00  0.880          N  
ATOM   2455  CA  LYS A 161      18.127   5.480   6.815  1.00  0.880          C  
ATOM   2456  C   LYS A 161      17.408   4.187   6.513  1.00  0.820          C  
ATOM   2457  O   LYS A 161      18.051   3.159   6.292  1.00  0.860          O  
ATOM   2458  CB  LYS A 161      18.178   5.707   8.324  1.00  1.230          C  
ATOM   2459  CG  LYS A 161      19.173   6.775   8.772  1.00  1.230          C  
ATOM   2460  CD  LYS A 161      19.136   6.968  10.285  1.00  1.230          C  
ATOM   2461  CE  LYS A 161      20.117   8.046  10.738  1.00  1.230          C  
ATOM   2462  NZ  LYS A 161      20.081   8.249  12.218  1.00  1.230          N  
ATOM   2463  H   LYS A 161      17.122   7.383   6.671  1.00  1.060          H  
ATOM   2464  HA  LYS A 161      19.149   5.386   6.450  1.00  1.060          H  
ATOM   2465 1HB  LYS A 161      17.186   6.015   8.667  1.00  1.480          H  
ATOM   2466 2HB  LYS A 161      18.423   4.771   8.827  1.00  1.480          H  
ATOM   2467 1HG  LYS A 161      20.177   6.472   8.476  1.00  1.480          H  
ATOM   2468 2HG  LYS A 161      18.945   7.716   8.281  1.00  1.480          H  
ATOM   2469 1HD  LYS A 161      18.125   7.261  10.582  1.00  1.480          H  
ATOM   2470 2HD  LYS A 161      19.384   6.029  10.777  1.00  1.480          H  
ATOM   2471 1HE  LYS A 161      21.125   7.756  10.446  1.00  1.480          H  
ATOM   2472 2HE  LYS A 161      19.863   8.987  10.247  1.00  1.480          H  
ATOM   2473 1HZ  LYS A 161      20.743   8.968  12.477  1.00  1.480          H  
ATOM   2474 2HZ  LYS A 161      19.153   8.530  12.499  1.00  1.480          H  
ATOM   2475 3HZ  LYS A 161      20.326   7.386  12.685  1.00  1.480          H  
ATOM   2476  N   LEU A 162      16.075   4.242   6.468  1.00  0.770          N  
ATOM   2477  CA  LEU A 162      15.276   3.068   6.209  1.00  0.740          C  
ATOM   2478  C   LEU A 162      15.588   2.499   4.830  1.00  0.750          C  
ATOM   2479  O   LEU A 162      15.792   1.288   4.700  1.00  0.750          O  
ATOM   2480  CB  LEU A 162      13.785   3.430   6.327  1.00  1.050          C  
ATOM   2481  CG  LEU A 162      12.742   2.314   6.073  1.00  1.050          C  
ATOM   2482  CD1 LEU A 162      12.916   1.183   7.099  1.00  1.050          C  
ATOM   2483  CD2 LEU A 162      11.339   2.931   6.171  1.00  1.050          C  
ATOM   2484  H   LEU A 162      15.600   5.123   6.681  1.00  0.920          H  
ATOM   2485  HA  LEU A 162      15.530   2.323   6.961  1.00  0.890          H  
ATOM   2486 1HB  LEU A 162      13.614   3.829   7.329  1.00  1.260          H  
ATOM   2487 2HB  LEU A 162      13.579   4.231   5.616  1.00  1.260          H  
ATOM   2488  HG  LEU A 162      12.883   1.896   5.076  1.00  1.260          H  
ATOM   2489 1HD1 LEU A 162      12.173   0.408   6.914  1.00  1.260          H  
ATOM   2490 2HD1 LEU A 162      13.909   0.743   7.013  1.00  1.260          H  
ATOM   2491 3HD1 LEU A 162      12.782   1.577   8.108  1.00  1.260          H  
ATOM   2492 1HD2 LEU A 162      10.584   2.165   5.989  1.00  1.260          H  
ATOM   2493 2HD2 LEU A 162      11.201   3.340   7.158  1.00  1.260          H  
ATOM   2494 3HD2 LEU A 162      11.227   3.731   5.428  1.00  1.260          H  
ATOM   2495  N   GLN A 163      15.648   3.357   3.795  1.00  0.780          N  
ATOM   2496  CA  GLN A 163      15.967   2.847   2.465  1.00  0.840          C  
ATOM   2497  C   GLN A 163      17.388   2.288   2.408  1.00  0.860          C  
ATOM   2498  O   GLN A 163      17.606   1.214   1.842  1.00  0.890          O  
ATOM   2499  CB  GLN A 163      15.833   3.941   1.403  1.00  1.150          C  
ATOM   2500  CG  GLN A 163      16.065   3.469  -0.070  1.00  1.150          C  
ATOM   2501  CD  GLN A 163      15.021   2.477  -0.599  1.00  1.150          C  
ATOM   2502  OE1 GLN A 163      13.823   2.756  -0.522  1.00  1.150          O  
ATOM   2503  NE2 GLN A 163      15.455   1.349  -1.156  1.00  1.150          N  
ATOM   2504  H   GLN A 163      15.435   4.352   3.941  1.00  0.940          H  
ATOM   2505  HA  GLN A 163      15.271   2.046   2.230  1.00  1.010          H  
ATOM   2506 1HB  GLN A 163      14.836   4.378   1.468  1.00  1.380          H  
ATOM   2507 2HB  GLN A 163      16.549   4.740   1.622  1.00  1.380          H  
ATOM   2508 1HG  GLN A 163      16.048   4.347  -0.718  1.00  1.380          H  
ATOM   2509 2HG  GLN A 163      17.041   2.986  -0.137  1.00  1.380          H  
ATOM   2510 1HE2 GLN A 163      14.809   0.681  -1.531  1.00  1.380          H  
ATOM   2511 2HE2 GLN A 163      16.446   1.131  -1.223  1.00  1.380          H  
ATOM   2512  N   PHE A 164      18.354   2.960   3.047  1.00  0.860          N  
ATOM   2513  CA  PHE A 164      19.717   2.455   2.997  1.00  0.930          C  
ATOM   2514  C   PHE A 164      19.802   1.077   3.627  1.00  0.840          C  
ATOM   2515  O   PHE A 164      20.489   0.196   3.109  1.00  0.850          O  
ATOM   2516  CB  PHE A 164      20.710   3.398   3.688  1.00  1.270          C  
ATOM   2517  CG  PHE A 164      21.084   4.633   2.878  1.00  1.270          C  
ATOM   2518  CD1 PHE A 164      20.789   5.913   3.333  1.00  1.270          C  
ATOM   2519  CD2 PHE A 164      21.730   4.505   1.653  1.00  1.270          C  
ATOM   2520  CE1 PHE A 164      21.125   7.026   2.588  1.00  1.270          C  
ATOM   2521  CE2 PHE A 164      22.066   5.618   0.910  1.00  1.270          C  
ATOM   2522  CZ  PHE A 164      21.761   6.878   1.378  1.00  1.270          C  
ATOM   2523  H   PHE A 164      18.152   3.851   3.515  1.00  1.030          H  
ATOM   2524  HA  PHE A 164      20.003   2.364   1.951  1.00  1.120          H  
ATOM   2525 1HB  PHE A 164      20.273   3.732   4.631  1.00  1.530          H  
ATOM   2526 2HB  PHE A 164      21.620   2.855   3.926  1.00  1.530          H  
ATOM   2527  HD1 PHE A 164      20.290   6.034   4.290  1.00  1.530          H  
ATOM   2528  HD2 PHE A 164      21.974   3.511   1.278  1.00  1.530          H  
ATOM   2529  HE1 PHE A 164      20.887   8.024   2.957  1.00  1.530          H  
ATOM   2530  HE2 PHE A 164      22.572   5.503  -0.050  1.00  1.530          H  
ATOM   2531  HZ  PHE A 164      22.027   7.756   0.792  1.00  1.530          H  
ATOM   2532  N   GLN A 165      19.098   0.880   4.744  1.00  0.800          N  
ATOM   2533  CA  GLN A 165      19.085  -0.418   5.394  1.00  0.770          C  
ATOM   2534  C   GLN A 165      18.382  -1.457   4.521  1.00  0.740          C  
ATOM   2535  O   GLN A 165      18.877  -2.572   4.358  1.00  0.740          O  
ATOM   2536  CB  GLN A 165      18.372  -0.306   6.739  1.00  1.090          C  
ATOM   2537  CG  GLN A 165      19.139   0.490   7.781  1.00  1.090          C  
ATOM   2538  CD  GLN A 165      18.306   0.749   9.007  1.00  1.090          C  
ATOM   2539  OE1 GLN A 165      17.133   0.368   9.041  1.00  1.090          O  
ATOM   2540  NE2 GLN A 165      18.894   1.396  10.009  1.00  1.090          N  
ATOM   2541  H   GLN A 165      18.588   1.662   5.164  1.00  0.960          H  
ATOM   2542  HA  GLN A 165      20.110  -0.739   5.554  1.00  0.920          H  
ATOM   2543 1HB  GLN A 165      17.407   0.184   6.590  1.00  1.310          H  
ATOM   2544 2HB  GLN A 165      18.180  -1.301   7.135  1.00  1.310          H  
ATOM   2545 1HG  GLN A 165      20.013  -0.084   8.080  1.00  1.310          H  
ATOM   2546 2HG  GLN A 165      19.450   1.439   7.361  1.00  1.310          H  
ATOM   2547 1HE2 GLN A 165      18.381   1.601  10.846  1.00  1.310          H  
ATOM   2548 2HE2 GLN A 165      19.850   1.683   9.929  1.00  1.310          H  
ATOM   2549  N   ALA A 166      17.265  -1.072   3.886  1.00  0.730          N  
ATOM   2550  CA  ALA A 166      16.494  -1.965   3.024  1.00  0.730          C  
ATOM   2551  C   ALA A 166      17.336  -2.477   1.868  1.00  0.740          C  
ATOM   2552  O   ALA A 166      17.183  -3.617   1.424  1.00  0.730          O  
ATOM   2553  CB  ALA A 166      15.276  -1.245   2.475  1.00  1.020          C  
ATOM   2554  H   ALA A 166      16.889  -0.136   4.069  1.00  0.880          H  
ATOM   2555  HA  ALA A 166      16.172  -2.815   3.621  1.00  0.880          H  
ATOM   2556 1HB  ALA A 166      14.699  -1.929   1.855  1.00  1.230          H  
ATOM   2557 2HB  ALA A 166      14.664  -0.890   3.304  1.00  1.230          H  
ATOM   2558 3HB  ALA A 166      15.600  -0.397   1.875  1.00  1.230          H  
ATOM   2559  N   ASN A 167      18.238  -1.640   1.374  1.00  0.800          N  
ATOM   2560  CA  ASN A 167      19.086  -1.989   0.250  1.00  0.860          C  
ATOM   2561  C   ASN A 167      20.012  -3.169   0.559  1.00  0.870          C  
ATOM   2562  O   ASN A 167      20.526  -3.811  -0.359  1.00  0.940          O  
ATOM   2563  CB  ASN A 167      19.910  -0.791  -0.194  1.00  1.180          C  
ATOM   2564  CG  ASN A 167      19.085   0.284  -0.868  1.00  1.180          C  
ATOM   2565  OD1 ASN A 167      17.941   0.051  -1.267  1.00  1.180          O  
ATOM   2566  ND2 ASN A 167      19.668   1.448  -1.026  1.00  1.180          N  
ATOM   2567  H   ASN A 167      18.276  -0.684   1.748  1.00  0.960          H  
ATOM   2568  HA  ASN A 167      18.444  -2.290  -0.578  1.00  1.030          H  
ATOM   2569 1HB  ASN A 167      20.406  -0.357   0.669  1.00  1.420          H  
ATOM   2570 2HB  ASN A 167      20.685  -1.122  -0.881  1.00  1.420          H  
ATOM   2571 1HD2 ASN A 167      19.193   2.194  -1.490  1.00  1.420          H  
ATOM   2572 2HD2 ASN A 167      20.603   1.579  -0.702  1.00  1.420          H  
ATOM   2573  N   GLY A 168      20.286  -3.423   1.844  1.00  0.880          N  
ATOM   2574  CA  GLY A 168      21.179  -4.498   2.253  1.00  0.960          C  
ATOM   2575  C   GLY A 168      20.440  -5.789   2.623  1.00  0.900          C  
ATOM   2576  O   GLY A 168      21.059  -6.747   3.094  1.00  1.010          O  
ATOM   2577  H   GLY A 168      19.813  -2.900   2.588  1.00  1.060          H  
ATOM   2578 1HA  GLY A 168      21.888  -4.701   1.451  1.00  1.150          H  
ATOM   2579 2HA  GLY A 168      21.759  -4.161   3.109  1.00  1.150          H  
ATOM   2580  N   VAL A 169      19.122  -5.813   2.435  1.00  0.800          N  
ATOM   2581  CA  VAL A 169      18.317  -6.959   2.815  1.00  0.870          C  
ATOM   2582  C   VAL A 169      18.089  -7.898   1.628  1.00  0.950          C  
ATOM   2583  O   VAL A 169      17.493  -7.469   0.653  1.00  0.960          O  
ATOM   2584  CB  VAL A 169      16.963  -6.453   3.337  1.00  1.190          C  
ATOM   2585  CG1 VAL A 169      16.079  -7.574   3.664  1.00  1.190          C  
ATOM   2586  CG2 VAL A 169      17.190  -5.620   4.572  1.00  1.190          C  
ATOM   2587  H   VAL A 169      18.650  -5.000   2.022  1.00  0.960          H  
ATOM   2588  HA  VAL A 169      18.817  -7.456   3.637  1.00  1.040          H  
ATOM   2589  HB  VAL A 169      16.480  -5.849   2.568  1.00  1.430          H  
ATOM   2590 1HG1 VAL A 169      15.131  -7.183   4.031  1.00  1.430          H  
ATOM   2591 2HG1 VAL A 169      15.901  -8.161   2.806  1.00  1.430          H  
ATOM   2592 3HG1 VAL A 169      16.558  -8.170   4.432  1.00  1.430          H  
ATOM   2593 1HG2 VAL A 169      16.235  -5.250   4.943  1.00  1.430          H  
ATOM   2594 2HG2 VAL A 169      17.667  -6.228   5.339  1.00  1.430          H  
ATOM   2595 3HG2 VAL A 169      17.829  -4.785   4.330  1.00  1.430          H  
ATOM   2596  N   PRO A 170      18.451  -9.200   1.693  1.00  1.110          N  
ATOM   2597  CA  PRO A 170      18.286 -10.184   0.618  1.00  1.330          C  
ATOM   2598  C   PRO A 170      16.890 -10.184  -0.005  1.00  1.430          C  
ATOM   2599  O   PRO A 170      16.734 -10.333  -1.213  1.00  1.610          O  
ATOM   2600  CB  PRO A 170      18.567 -11.498   1.349  1.00  2.000          C  
ATOM   2601  CG  PRO A 170      19.551 -11.120   2.434  1.00  2.000          C  
ATOM   2602  CD  PRO A 170      19.109  -9.748   2.908  1.00  2.000          C  
ATOM   2603  HA  PRO A 170      19.051  -9.996  -0.155  1.00  1.600          H  
ATOM   2604 1HB  PRO A 170      17.632 -11.917   1.767  1.00  2.390          H  
ATOM   2605 2HB  PRO A 170      18.963 -12.246   0.650  1.00  2.390          H  
ATOM   2606 1HG  PRO A 170      19.512 -11.873   3.249  1.00  2.390          H  
ATOM   2607 2HG  PRO A 170      20.579 -11.126   2.043  1.00  2.390          H  
ATOM   2608 1HD  PRO A 170      18.409  -9.838   3.756  1.00  2.390          H  
ATOM   2609 2HD  PRO A 170      20.019  -9.176   3.164  1.00  2.390          H  
ATOM   2610  N   ALA A 171      15.869  -9.945   0.811  1.00  1.380          N  
ATOM   2611  CA  ALA A 171      14.489  -9.880   0.339  1.00  1.500          C  
ATOM   2612  C   ALA A 171      14.327  -8.829  -0.778  1.00  1.430          C  
ATOM   2613  O   ALA A 171      13.562  -9.039  -1.736  1.00  1.600          O  
ATOM   2614  CB  ALA A 171      13.569  -9.572   1.506  1.00  2.050          C  
ATOM   2615  H   ALA A 171      16.035  -9.849   1.799  1.00  1.660          H  
ATOM   2616  HA  ALA A 171      14.224 -10.846  -0.075  1.00  1.800          H  
ATOM   2617 1HB  ALA A 171      12.551  -9.551   1.169  1.00  2.460          H  
ATOM   2618 2HB  ALA A 171      13.676 -10.339   2.267  1.00  2.460          H  
ATOM   2619 3HB  ALA A 171      13.815  -8.608   1.927  1.00  2.460          H  
ATOM   2620  N   SER A 172      15.078  -7.717  -0.682  1.00  1.250          N  
ATOM   2621  CA  SER A 172      15.005  -6.570  -1.581  1.00  1.260          C  
ATOM   2622  C   SER A 172      15.597  -6.876  -2.944  1.00  1.330          C  
ATOM   2623  O   SER A 172      15.433  -6.095  -3.884  1.00  1.590          O  
ATOM   2624  CB  SER A 172      15.759  -5.383  -0.989  1.00  1.760          C  
ATOM   2625  OG  SER A 172      15.178  -4.926   0.206  1.00  1.760          O  
ATOM   2626  H   SER A 172      15.750  -7.608   0.080  1.00  1.500          H  
ATOM   2627  HA  SER A 172      13.956  -6.301  -1.711  1.00  1.510          H  
ATOM   2628 1HB  SER A 172      16.794  -5.659  -0.811  1.00  2.110          H  
ATOM   2629 2HB  SER A 172      15.775  -4.569  -1.713  1.00  2.110          H  
ATOM   2630  HG  SER A 172      15.826  -4.288   0.581  1.00  2.110          H  
ATOM   2631  N   SER A 173      16.256  -8.032  -3.074  1.00  1.490          N  
ATOM   2632  CA  SER A 173      16.879  -8.472  -4.316  1.00  1.690          C  
ATOM   2633  C   SER A 173      15.846  -8.683  -5.417  1.00  1.550          C  
ATOM   2634  O   SER A 173      16.213  -8.835  -6.585  1.00  2.040          O  
ATOM   2635  CB  SER A 173      17.667  -9.753  -4.107  1.00  2.290          C  
ATOM   2636  OG  SER A 173      16.821 -10.829  -3.814  1.00  2.290          O  
ATOM   2637  H   SER A 173      16.336  -8.658  -2.271  1.00  1.790          H  
ATOM   2638  HA  SER A 173      17.571  -7.696  -4.644  1.00  2.030          H  
ATOM   2639 1HB  SER A 173      18.234  -9.972  -5.010  1.00  2.740          H  
ATOM   2640 2HB  SER A 173      18.379  -9.619  -3.294  1.00  2.740          H  
ATOM   2641  HG  SER A 173      16.645 -10.774  -2.852  1.00  2.740          H  
ATOM   2642  N   SER A 174      14.556  -8.732  -5.052  1.00  1.530          N  
ATOM   2643  CA  SER A 174      13.485  -8.864  -6.020  1.00  2.000          C  
ATOM   2644  C   SER A 174      13.397  -7.655  -6.961  1.00  2.140          C  
ATOM   2645  O   SER A 174      12.814  -7.761  -8.037  1.00  2.460          O  
ATOM   2646  CB  SER A 174      12.162  -9.044  -5.317  1.00  2.610          C  
ATOM   2647  OG  SER A 174      11.807  -7.897  -4.606  1.00  2.610          O  
ATOM   2648  H   SER A 174      14.305  -8.659  -4.062  1.00  1.840          H  
ATOM   2649  HA  SER A 174      13.682  -9.751  -6.624  1.00  2.400          H  
ATOM   2650 1HB  SER A 174      11.405  -9.261  -6.052  1.00  3.130          H  
ATOM   2651 2HB  SER A 174      12.221  -9.893  -4.638  1.00  3.130          H  
ATOM   2652  HG  SER A 174      10.887  -8.014  -4.349  1.00  3.130          H  
ATOM   2653  N   VAL A 175      13.935  -6.489  -6.590  1.00  2.290          N  
ATOM   2654  CA  VAL A 175      13.847  -5.359  -7.521  1.00  2.670          C  
ATOM   2655  C   VAL A 175      14.943  -5.573  -8.535  1.00  2.380          C  
ATOM   2656  O   VAL A 175      16.037  -5.984  -8.156  1.00  2.380          O  
ATOM   2657  CB  VAL A 175      13.964  -3.991  -6.812  1.00  3.590          C  
ATOM   2658  CG1 VAL A 175      15.395  -3.706  -6.386  1.00  3.590          C  
ATOM   2659  CG2 VAL A 175      13.388  -2.880  -7.727  1.00  3.590          C  
ATOM   2660  H   VAL A 175      14.412  -6.405  -5.682  1.00  2.750          H  
ATOM   2661  HA  VAL A 175      12.911  -5.389  -8.056  1.00  3.200          H  
ATOM   2662  HB  VAL A 175      13.382  -4.041  -5.902  1.00  4.300          H  
ATOM   2663 1HG1 VAL A 175      15.426  -2.762  -5.849  1.00  4.300          H  
ATOM   2664 2HG1 VAL A 175      15.753  -4.494  -5.736  1.00  4.300          H  
ATOM   2665 3HG1 VAL A 175      16.053  -3.636  -7.254  1.00  4.300          H  
ATOM   2666 1HG2 VAL A 175      13.424  -1.929  -7.203  1.00  4.300          H  
ATOM   2667 2HG2 VAL A 175      13.966  -2.806  -8.644  1.00  4.300          H  
ATOM   2668 3HG2 VAL A 175      12.354  -3.105  -7.980  1.00  4.300          H  
ATOM   2669  N   SER A 176      14.713  -5.253  -9.806  1.00  2.630          N  
ATOM   2670  CA  SER A 176      15.812  -5.521 -10.748  1.00  2.810          C  
ATOM   2671  C   SER A 176      17.173  -5.070 -10.238  1.00  2.420          C  
ATOM   2672  O   SER A 176      17.379  -3.911  -9.847  1.00  2.530          O  
ATOM   2673  CB  SER A 176      15.614  -4.893 -12.099  1.00  3.860          C  
ATOM   2674  OG  SER A 176      16.773  -5.092 -12.889  1.00  3.860          O  
ATOM   2675  H   SER A 176      13.781  -4.913 -10.080  1.00  3.160          H  
ATOM   2676  HA  SER A 176      15.856  -6.601 -10.899  1.00  3.370          H  
ATOM   2677 1HB  SER A 176      14.767  -5.352 -12.581  1.00  4.630          H  
ATOM   2678 2HB  SER A 176      15.422  -3.835 -12.000  1.00  4.630          H  
ATOM   2679  HG  SER A 176      16.499  -4.926 -13.799  1.00  4.630          H  
ATOM   2680  N   SER A 177      18.126  -5.995 -10.351  1.00  2.550          N  
ATOM   2681  CA  SER A 177      19.503  -5.875  -9.894  1.00  2.830          C  
ATOM   2682  C   SER A 177      20.316  -4.778 -10.545  1.00  2.690          C  
ATOM   2683  O   SER A 177      21.371  -4.403 -10.031  1.00  3.200          O  
ATOM   2684  CB  SER A 177      20.212  -7.199 -10.099  1.00  3.850          C  
ATOM   2685  OG  SER A 177      20.325  -7.503 -11.462  1.00  3.850          O  
ATOM   2686  H   SER A 177      17.852  -6.887 -10.734  1.00  3.060          H  
ATOM   2687  HA  SER A 177      19.469  -5.673  -8.823  1.00  3.400          H  
ATOM   2688 1HB  SER A 177      21.204  -7.149  -9.652  1.00  4.620          H  
ATOM   2689 2HB  SER A 177      19.661  -7.988  -9.589  1.00  4.620          H  
ATOM   2690  HG  SER A 177      20.823  -8.327 -11.509  1.00  4.620          H  
ATOM   2691  N   ILE A 178      19.849  -4.250 -11.670  1.00  2.870          N  
ATOM   2692  CA  ILE A 178      20.616  -3.193 -12.317  1.00  3.430          C  
ATOM   2693  C   ILE A 178      20.068  -1.801 -11.992  1.00  3.690          C  
ATOM   2694  O   ILE A 178      20.546  -0.803 -12.529  1.00  3.990          O  
ATOM   2695  CB  ILE A 178      20.728  -3.422 -13.841  1.00  4.580          C  
ATOM   2696  CG1 ILE A 178      19.339  -3.344 -14.520  1.00  4.580          C  
ATOM   2697  CG2 ILE A 178      21.388  -4.788 -14.069  1.00  4.580          C  
ATOM   2698  CD1 ILE A 178      19.365  -3.298 -16.043  1.00  4.580          C  
ATOM   2699  H   ILE A 178      18.961  -4.593 -12.042  1.00  3.440          H  
ATOM   2700  HA  ILE A 178      21.633  -3.231 -11.930  1.00  4.120          H  
ATOM   2701  HB  ILE A 178      21.350  -2.642 -14.279  1.00  5.490          H  
ATOM   2702 1HG1 ILE A 178      18.762  -4.208 -14.222  1.00  5.490          H  
ATOM   2703 2HG1 ILE A 178      18.837  -2.458 -14.178  1.00  5.490          H  
ATOM   2704 1HG2 ILE A 178      21.516  -4.980 -15.126  1.00  5.490          H  
ATOM   2705 2HG2 ILE A 178      22.364  -4.792 -13.586  1.00  5.490          H  
ATOM   2706 3HG2 ILE A 178      20.770  -5.572 -13.632  1.00  5.490          H  
ATOM   2707 1HD1 ILE A 178      18.344  -3.239 -16.416  1.00  5.490          H  
ATOM   2708 2HD1 ILE A 178      19.921  -2.416 -16.366  1.00  5.490          H  
ATOM   2709 3HD1 ILE A 178      19.835  -4.188 -16.444  1.00  5.490          H  
ATOM   2710  N   GLY A 179      19.032  -1.733 -11.148  1.00  4.060          N  
ATOM   2711  CA  GLY A 179      18.453  -0.465 -10.700  1.00  4.700          C  
ATOM   2712  C   GLY A 179      17.474   0.188 -11.675  1.00  4.340          C  
ATOM   2713  O   GLY A 179      16.891   1.226 -11.373  1.00  4.920          O  
ATOM   2714  H   GLY A 179      18.657  -2.597 -10.738  1.00  4.870          H  
ATOM   2715 1HA  GLY A 179      17.947  -0.638  -9.748  1.00  5.640          H  
ATOM   2716 2HA  GLY A 179      19.261   0.233 -10.486  1.00  5.640          H  
ATOM   2717  N   SER A 180      17.239  -0.435 -12.820  1.00  3.800          N  
ATOM   2718  CA  SER A 180      16.362   0.115 -13.862  1.00  3.890          C  
ATOM   2719  C   SER A 180      14.899   0.170 -13.437  1.00  3.690          C  
ATOM   2720  O   SER A 180      14.075   0.852 -14.048  1.00  3.630          O  
ATOM   2721  CB  SER A 180      16.492  -0.695 -15.134  1.00  5.410          C  
ATOM   2722  OG  SER A 180      15.988  -1.992 -14.965  1.00  5.410          O  
ATOM   2723  H   SER A 180      17.726  -1.303 -12.979  1.00  4.560          H  
ATOM   2724  HA  SER A 180      16.689   1.134 -14.072  1.00  4.670          H  
ATOM   2725 1HB  SER A 180      15.949  -0.195 -15.935  1.00  6.490          H  
ATOM   2726 2HB  SER A 180      17.538  -0.741 -15.430  1.00  6.490          H  
ATOM   2727  HG  SER A 180      16.055  -2.412 -15.829  1.00  6.490          H  
ATOM   2728  N   LYS A 181      14.589  -0.585 -12.397  1.00  3.960          N  
ATOM   2729  CA  LYS A 181      13.269  -0.695 -11.822  1.00  4.020          C  
ATOM   2730  C   LYS A 181      13.204  -0.172 -10.383  1.00  3.350          C  
ATOM   2731  O   LYS A 181      12.210  -0.395  -9.673  1.00  3.620          O  
ATOM   2732  CB  LYS A 181      12.796  -2.131 -11.939  1.00  5.600          C  
ATOM   2733  CG  LYS A 181      12.585  -2.579 -13.422  1.00  5.600          C  
ATOM   2734  CD  LYS A 181      12.015  -4.008 -13.550  1.00  5.600          C  
ATOM   2735  CE  LYS A 181      11.706  -4.402 -15.000  1.00  5.600          C  
ATOM   2736  NZ  LYS A 181      10.654  -3.515 -15.625  1.00  5.600          N  
ATOM   2737  H   LYS A 181      15.352  -1.092 -11.980  1.00  4.750          H  
ATOM   2738  HA  LYS A 181      12.592  -0.081 -12.415  1.00  4.820          H  
ATOM   2739 1HB  LYS A 181      13.515  -2.784 -11.474  1.00  6.720          H  
ATOM   2740 2HB  LYS A 181      11.897  -2.243 -11.392  1.00  6.720          H  
ATOM   2741 1HG  LYS A 181      11.912  -1.872 -13.900  1.00  6.720          H  
ATOM   2742 2HG  LYS A 181      13.541  -2.542 -13.939  1.00  6.720          H  
ATOM   2743 1HD  LYS A 181      12.721  -4.719 -13.160  1.00  6.720          H  
ATOM   2744 2HD  LYS A 181      11.127  -4.104 -12.964  1.00  6.720          H  
ATOM   2745 1HE  LYS A 181      12.618  -4.352 -15.594  1.00  6.720          H  
ATOM   2746 2HE  LYS A 181      11.340  -5.428 -14.998  1.00  6.720          H  
ATOM   2747 1HZ  LYS A 181      10.458  -3.819 -16.563  1.00  6.720          H  
ATOM   2748 2HZ  LYS A 181       9.785  -3.556 -15.063  1.00  6.720          H  
ATOM   2749 3HZ  LYS A 181      10.973  -2.564 -15.643  1.00  6.720          H  
ATOM   2750  N   GLU A 182      14.283   0.490  -9.920  1.00  2.860          N  
ATOM   2751  CA  GLU A 182      14.324   1.001  -8.551  1.00  2.660          C  
ATOM   2752  C   GLU A 182      14.572   2.509  -8.498  1.00  1.810          C  
ATOM   2753  O   GLU A 182      15.716   2.966  -8.524  1.00  2.170          O  
ATOM   2754  CB  GLU A 182      15.424   0.295  -7.748  1.00  3.800          C  
ATOM   2755  CG  GLU A 182      15.460   0.661  -6.259  1.00  3.800          C  
ATOM   2756  CD  GLU A 182      16.505  -0.088  -5.493  1.00  3.800          C  
ATOM   2757  OE1 GLU A 182      17.649  -0.025  -5.869  1.00  3.800          O  
ATOM   2758  OE2 GLU A 182      16.164  -0.724  -4.521  1.00  3.800          O  
ATOM   2759  H   GLU A 182      15.080   0.683 -10.534  1.00  3.430          H  
ATOM   2760  HA  GLU A 182      13.367   0.807  -8.084  1.00  3.190          H  
ATOM   2761 1HB  GLU A 182      15.332  -0.774  -7.846  1.00  4.560          H  
ATOM   2762 2HB  GLU A 182      16.390   0.566  -8.170  1.00  4.560          H  
ATOM   2763 1HG  GLU A 182      15.636   1.732  -6.147  1.00  4.560          H  
ATOM   2764 2HG  GLU A 182      14.494   0.436  -5.833  1.00  4.560          H  
ATOM   2765  N   SER A 183      13.499   3.282  -8.428  1.00  1.520          N  
ATOM   2766  CA  SER A 183      13.610   4.732  -8.401  1.00  1.550          C  
ATOM   2767  C   SER A 183      13.846   5.222  -6.982  1.00  1.550          C  
ATOM   2768  O   SER A 183      13.730   4.454  -6.020  1.00  1.830          O  
ATOM   2769  CB  SER A 183      12.380   5.384  -9.001  1.00  2.160          C  
ATOM   2770  OG  SER A 183      11.246   5.163  -8.218  1.00  2.160          O  
ATOM   2771  H   SER A 183      12.586   2.851  -8.400  1.00  1.820          H  
ATOM   2772  HA  SER A 183      14.471   5.023  -9.004  1.00  1.860          H  
ATOM   2773 1HB  SER A 183      12.551   6.458  -9.099  1.00  2.590          H  
ATOM   2774 2HB  SER A 183      12.215   4.989 -10.002  1.00  2.590          H  
ATOM   2775  HG  SER A 183      10.535   5.625  -8.669  1.00  2.590          H  
ATOM   2776  N   ASP A 184      14.198   6.499  -6.861  1.00  1.430          N  
ATOM   2777  CA  ASP A 184      14.384   7.157  -5.569  1.00  1.480          C  
ATOM   2778  C   ASP A 184      14.115   8.638  -5.750  1.00  1.590          C  
ATOM   2779  O   ASP A 184      14.967   9.365  -6.280  1.00  1.920          O  
ATOM   2780  CB  ASP A 184      15.806   6.913  -5.014  1.00  2.050          C  
ATOM   2781  CG  ASP A 184      16.081   7.500  -3.626  1.00  2.050          C  
ATOM   2782  OD1 ASP A 184      15.317   8.331  -3.185  1.00  2.050          O  
ATOM   2783  OD2 ASP A 184      17.071   7.128  -3.031  1.00  2.050          O  
ATOM   2784  H   ASP A 184      14.296   7.072  -7.702  1.00  1.720          H  
ATOM   2785  HA  ASP A 184      13.655   6.763  -4.861  1.00  1.780          H  
ATOM   2786 1HB  ASP A 184      16.005   5.840  -4.991  1.00  2.460          H  
ATOM   2787 2HB  ASP A 184      16.521   7.369  -5.668  1.00  2.460          H  
ATOM   2788  N   ILE A 185      12.902   9.066  -5.395  1.00  1.450          N  
ATOM   2789  CA  ILE A 185      12.467  10.436  -5.637  1.00  1.600          C  
ATOM   2790  C   ILE A 185      12.173  11.214  -4.363  1.00  1.500          C  
ATOM   2791  O   ILE A 185      11.397  10.811  -3.504  1.00  1.430          O  
ATOM   2792  CB  ILE A 185      11.245  10.472  -6.592  1.00  2.180          C  
ATOM   2793  CG1 ILE A 185      11.648   9.849  -7.955  1.00  2.180          C  
ATOM   2794  CG2 ILE A 185      10.731  11.944  -6.766  1.00  2.180          C  
ATOM   2795  CD1 ILE A 185      10.519   9.561  -8.894  1.00  2.180          C  
ATOM   2796  H   ILE A 185      12.252   8.389  -4.958  1.00  1.740          H  
ATOM   2797  HA  ILE A 185      13.275  10.951  -6.137  1.00  1.920          H  
ATOM   2798  HB  ILE A 185      10.471   9.852  -6.190  1.00  2.620          H  
ATOM   2799 1HG1 ILE A 185      12.321  10.523  -8.446  1.00  2.620          H  
ATOM   2800 2HG1 ILE A 185      12.162   8.915  -7.773  1.00  2.620          H  
ATOM   2801 1HG2 ILE A 185       9.875  11.970  -7.426  1.00  2.620          H  
ATOM   2802 2HG2 ILE A 185      10.432  12.352  -5.806  1.00  2.620          H  
ATOM   2803 3HG2 ILE A 185      11.526  12.559  -7.184  1.00  2.620          H  
ATOM   2804 1HD1 ILE A 185      10.923   9.125  -9.809  1.00  2.620          H  
ATOM   2805 2HD1 ILE A 185       9.833   8.853  -8.427  1.00  2.620          H  
ATOM   2806 3HD1 ILE A 185       9.988  10.471  -9.141  1.00  2.620          H  
ATOM   2807  N   ILE A 186      12.778  12.376  -4.273  1.00  1.730          N  
ATOM   2808  CA  ILE A 186      12.581  13.232  -3.127  1.00  1.880          C  
ATOM   2809  C   ILE A 186      11.662  14.365  -3.545  1.00  2.080          C  
ATOM   2810  O   ILE A 186      11.829  14.965  -4.612  1.00  2.380          O  
ATOM   2811  CB  ILE A 186      13.935  13.730  -2.563  1.00  2.570          C  
ATOM   2812  CG1 ILE A 186      13.706  14.536  -1.248  1.00  2.570          C  
ATOM   2813  CG2 ILE A 186      14.696  14.568  -3.625  1.00  2.570          C  
ATOM   2814  CD1 ILE A 186      14.970  14.761  -0.416  1.00  2.570          C  
ATOM   2815  H   ILE A 186      13.390  12.637  -5.048  1.00  2.080          H  
ATOM   2816  HA  ILE A 186      12.083  12.665  -2.342  1.00  2.260          H  
ATOM   2817  HB  ILE A 186      14.534  12.863  -2.305  1.00  3.090          H  
ATOM   2818 1HG1 ILE A 186      13.283  15.511  -1.498  1.00  3.090          H  
ATOM   2819 2HG1 ILE A 186      12.989  13.995  -0.629  1.00  3.090          H  
ATOM   2820 1HG2 ILE A 186      15.655  14.884  -3.238  1.00  3.090          H  
ATOM   2821 2HG2 ILE A 186      14.856  13.969  -4.512  1.00  3.090          H  
ATOM   2822 3HG2 ILE A 186      14.122  15.451  -3.893  1.00  3.090          H  
ATOM   2823 1HD1 ILE A 186      14.713  15.323   0.485  1.00  3.090          H  
ATOM   2824 2HD1 ILE A 186      15.393  13.799  -0.131  1.00  3.090          H  
ATOM   2825 3HD1 ILE A 186      15.704  15.322  -0.983  1.00  3.090          H  
ATOM   2826  N   VAL A 187      10.642  14.617  -2.731  1.00  2.140          N  
ATOM   2827  CA  VAL A 187       9.674  15.651  -3.047  1.00  2.540          C  
ATOM   2828  C   VAL A 187       9.654  16.708  -1.957  1.00  2.790          C  
ATOM   2829  O   VAL A 187       9.452  16.396  -0.785  1.00  2.820          O  
ATOM   2830  CB  VAL A 187       8.262  15.039  -3.163  1.00  3.400          C  
ATOM   2831  CG1 VAL A 187       7.225  16.127  -3.503  1.00  3.400          C  
ATOM   2832  CG2 VAL A 187       8.281  13.857  -4.179  1.00  3.400          C  
ATOM   2833  H   VAL A 187      10.545  14.088  -1.874  1.00  2.570          H  
ATOM   2834  HA  VAL A 187       9.944  16.125  -3.990  1.00  3.050          H  
ATOM   2835  HB  VAL A 187       7.973  14.676  -2.215  1.00  4.080          H  
ATOM   2836 1HG1 VAL A 187       6.236  15.673  -3.541  1.00  4.080          H  
ATOM   2837 2HG1 VAL A 187       7.227  16.903  -2.738  1.00  4.080          H  
ATOM   2838 3HG1 VAL A 187       7.446  16.579  -4.456  1.00  4.080          H  
ATOM   2839 1HG2 VAL A 187       7.291  13.409  -4.235  1.00  4.080          H  
ATOM   2840 2HG2 VAL A 187       8.569  14.203  -5.153  1.00  4.080          H  
ATOM   2841 3HG2 VAL A 187       8.990  13.100  -3.853  1.00  4.080          H  
ATOM   2842  N   SER A 188       9.857  17.950  -2.365  1.00  3.220          N  
ATOM   2843  CA  SER A 188       9.845  19.106  -1.484  1.00  3.650          C  
ATOM   2844  C   SER A 188       8.465  19.708  -1.356  1.00  4.000          C  
ATOM   2845  O   SER A 188       7.708  19.784  -2.334  1.00  4.190          O  
ATOM   2846  CB  SER A 188      10.776  20.189  -1.951  1.00  4.940          C  
ATOM   2847  OG  SER A 188      10.581  21.342  -1.165  1.00  4.940          O  
ATOM   2848  H   SER A 188      10.024  18.087  -3.362  1.00  3.860          H  
ATOM   2849  HA  SER A 188      10.165  18.780  -0.493  1.00  4.380          H  
ATOM   2850 1HB  SER A 188      11.808  19.853  -1.869  1.00  5.930          H  
ATOM   2851 2HB  SER A 188      10.580  20.412  -2.991  1.00  5.930          H  
ATOM   2852  HG  SER A 188      11.242  21.986  -1.468  1.00  5.930          H  
ATOM   2853  N   ASN A 189       8.211  20.313  -0.190  1.00  4.450          N  
ATOM   2854  CA  ASN A 189       6.965  21.017   0.156  1.00  5.070          C  
ATOM   2855  C   ASN A 189       6.654  22.185  -0.792  1.00  5.700          C  
ATOM   2856  O   ASN A 189       5.543  22.713  -0.811  1.00  6.300          O  
ATOM   2857  CB  ASN A 189       7.034  21.523   1.584  1.00  6.850          C  
ATOM   2858  CG  ASN A 189       6.937  20.422   2.602  1.00  6.850          C  
ATOM   2859  OD1 ASN A 189       6.451  19.321   2.325  1.00  6.850          O  
ATOM   2860  ND2 ASN A 189       7.402  20.701   3.790  1.00  6.850          N  
ATOM   2861  H   ASN A 189       8.924  20.228   0.523  1.00  5.340          H  
ATOM   2862  HA  ASN A 189       6.139  20.308   0.073  1.00  6.080          H  
ATOM   2863 1HB  ASN A 189       7.973  22.058   1.730  1.00  8.220          H  
ATOM   2864 2HB  ASN A 189       6.225  22.233   1.757  1.00  8.220          H  
ATOM   2865 1HD2 ASN A 189       7.369  20.011   4.514  1.00  8.220          H  
ATOM   2866 2HD2 ASN A 189       7.789  21.603   3.981  1.00  8.220          H  
ATOM   2867  N   ASP A 190       7.640  22.550  -1.603  1.00  5.910          N  
ATOM   2868  CA  ASP A 190       7.540  23.602  -2.598  1.00  6.820          C  
ATOM   2869  C   ASP A 190       7.053  23.039  -3.941  1.00  7.300          C  
ATOM   2870  O   ASP A 190       7.025  23.761  -4.941  1.00  8.130          O  
ATOM   2871  CB  ASP A 190       8.904  24.261  -2.794  1.00  9.180          C  
ATOM   2872  CG  ASP A 190       9.386  25.047  -1.582  1.00  9.180          C  
ATOM   2873  OD1 ASP A 190       8.589  25.659  -0.908  1.00  9.180          O  
ATOM   2874  OD2 ASP A 190      10.564  25.002  -1.326  1.00  9.180          O  
ATOM   2875  H   ASP A 190       8.531  22.068  -1.493  1.00  7.090          H  
ATOM   2876  HA  ASP A 190       6.824  24.346  -2.252  1.00  8.180          H  
ATOM   2877 1HB  ASP A 190       9.637  23.491  -3.015  1.00 11.020          H  
ATOM   2878 2HB  ASP A 190       8.865  24.930  -3.654  1.00 11.020          H  
ATOM   2879  N   ASN A 191       6.628  21.759  -3.942  1.00  6.970          N  
ATOM   2880  CA  ASN A 191       6.153  21.016  -5.110  1.00  7.650          C  
ATOM   2881  C   ASN A 191       7.243  20.885  -6.158  1.00  7.580          C  
ATOM   2882  O   ASN A 191       7.022  21.036  -7.362  1.00  7.920          O  
ATOM   2883  CB  ASN A 191       4.913  21.672  -5.689  1.00 10.440          C  
ATOM   2884  CG  ASN A 191       3.780  21.690  -4.705  1.00 10.440          C  
ATOM   2885  OD1 ASN A 191       3.445  20.672  -4.081  1.00 10.440          O  
ATOM   2886  ND2 ASN A 191       3.179  22.841  -4.543  1.00 10.440          N  
ATOM   2887  H   ASN A 191       6.700  21.225  -3.076  1.00  8.360          H  
ATOM   2888  HA  ASN A 191       5.897  20.006  -4.786  1.00  9.180          H  
ATOM   2889 1HB  ASN A 191       5.123  22.686  -6.009  1.00 12.530          H  
ATOM   2890 2HB  ASN A 191       4.593  21.118  -6.570  1.00 12.530          H  
ATOM   2891 1HD2 ASN A 191       2.420  22.923  -3.898  1.00 12.530          H  
ATOM   2892 2HD2 ASN A 191       3.486  23.639  -5.061  1.00 12.530          H  
ATOM   2893  N   LEU A 192       8.437  20.611  -5.658  1.00  7.380          N  
ATOM   2894  CA  LEU A 192       9.622  20.418  -6.485  1.00  7.460          C  
ATOM   2895  C   LEU A 192      10.130  19.003  -6.283  1.00  7.310          C  
ATOM   2896  O   LEU A 192      10.134  18.498  -5.156  1.00  7.380          O  
ATOM   2897  CB  LEU A 192      10.699  21.432  -6.090  1.00 10.410          C  
ATOM   2898  CG  LEU A 192      10.280  22.920  -6.146  1.00 10.410          C  
ATOM   2899  CD1 LEU A 192      11.400  23.766  -5.592  1.00 10.410          C  
ATOM   2900  CD2 LEU A 192       9.934  23.333  -7.568  1.00 10.410          C  
ATOM   2901  H   LEU A 192       8.465  20.478  -4.645  1.00  8.860          H  
ATOM   2902  HA  LEU A 192       9.357  20.531  -7.534  1.00  8.950          H  
ATOM   2903 1HB  LEU A 192      11.025  21.218  -5.085  1.00 12.490          H  
ATOM   2904 2HB  LEU A 192      11.551  21.302  -6.758  1.00 12.490          H  
ATOM   2905  HG  LEU A 192       9.416  23.067  -5.525  1.00 12.490          H  
ATOM   2906 1HD1 LEU A 192      11.101  24.815  -5.605  1.00 12.490          H  
ATOM   2907 2HD1 LEU A 192      11.613  23.465  -4.565  1.00 12.490          H  
ATOM   2908 3HD1 LEU A 192      12.293  23.637  -6.200  1.00 12.490          H  
ATOM   2909 1HD2 LEU A 192       9.638  24.382  -7.571  1.00 12.490          H  
ATOM   2910 2HD2 LEU A 192      10.800  23.199  -8.213  1.00 12.490          H  
ATOM   2911 3HD2 LEU A 192       9.105  22.736  -7.942  1.00 12.490          H  
ATOM   2912  N   THR A 193      10.580  18.347  -7.351  1.00  7.400          N  
ATOM   2913  CA  THR A 193      11.063  16.979  -7.186  1.00  7.450          C  
ATOM   2914  C   THR A 193      12.389  16.697  -7.861  1.00  7.760          C  
ATOM   2915  O   THR A 193      12.774  17.364  -8.826  1.00  8.220          O  
ATOM   2916  CB  THR A 193      10.069  15.976  -7.792  1.00 10.410          C  
ATOM   2917  OG1 THR A 193      10.037  16.141  -9.217  1.00 10.410          O  
ATOM   2918  CG2 THR A 193       8.690  16.230  -7.259  1.00 10.410          C  
ATOM   2919  H   THR A 193      10.571  18.773  -8.269  1.00  8.880          H  
ATOM   2920  HA  THR A 193      11.184  16.775  -6.126  1.00  8.940          H  
ATOM   2921  HB  THR A 193      10.379  14.961  -7.539  1.00 12.490          H  
ATOM   2922  HG1 THR A 193      10.885  15.874  -9.595  1.00 12.490          H  
ATOM   2923 1HG2 THR A 193       7.998  15.511  -7.684  1.00 12.490          H  
ATOM   2924 2HG2 THR A 193       8.720  16.128  -6.202  1.00 12.490          H  
ATOM   2925 3HG2 THR A 193       8.360  17.230  -7.516  1.00 12.490          H  
ATOM   2926  N   ALA A 194      13.022  15.613  -7.418  1.00  7.790          N  
ATOM   2927  CA  ALA A 194      14.225  15.104  -8.072  1.00  8.420          C  
ATOM   2928  C   ALA A 194      14.373  13.600  -7.887  1.00  8.930          C  
ATOM   2929  O   ALA A 194      14.111  13.061  -6.809  1.00  9.480          O  
ATOM   2930  CB  ALA A 194      15.457  15.802  -7.522  1.00 11.540          C  
ATOM   2931  H   ALA A 194      12.642  15.180  -6.570  1.00  9.350          H  
ATOM   2932  HA  ALA A 194      14.144  15.307  -9.140  1.00 10.100          H  
ATOM   2933 1HB  ALA A 194      16.344  15.431  -8.035  1.00 13.840          H  
ATOM   2934 2HB  ALA A 194      15.366  16.877  -7.682  1.00 13.840          H  
ATOM   2935 3HB  ALA A 194      15.543  15.600  -6.457  1.00 13.840          H  
ATOM   2936  N   ASN A 195      14.855  12.923  -8.930  1.00  9.000          N  
ATOM   2937  CA  ASN A 195      15.116  11.489  -8.843  1.00  9.720          C  
ATOM   2938  C   ASN A 195      16.567  11.304  -8.455  1.00 10.040          C  
ATOM   2939  O   ASN A 195      17.469  11.469  -9.272  1.00 10.460          O  
ATOM   2940  CB  ASN A 195      14.807  10.770 -10.145  1.00 13.320          C  
ATOM   2941  CG  ASN A 195      14.912   9.214 -10.053  1.00 13.320          C  
ATOM   2942  OD1 ASN A 195      14.596   8.589  -9.011  1.00 13.320          O  
ATOM   2943  ND2 ASN A 195      15.375   8.628 -11.125  1.00 13.320          N  
ATOM   2944  H   ASN A 195      15.051  13.409  -9.796  1.00 10.800          H  
ATOM   2945  HA  ASN A 195      14.516  11.059  -8.051  1.00 11.660          H  
ATOM   2946 1HB  ASN A 195      13.801  11.030 -10.472  1.00 15.980          H  
ATOM   2947 2HB  ASN A 195      15.496  11.115 -10.916  1.00 15.980          H  
ATOM   2948 1HD2 ASN A 195      15.486   7.638 -11.170  1.00 15.980          H  
ATOM   2949 2HD2 ASN A 195      15.679   9.211 -11.911  1.00 15.980          H  
ATOM   2950  N   ARG A 196      16.800  10.982  -7.198  1.00 10.090          N  
ATOM   2951  CA  ARG A 196      18.138  10.877  -6.649  1.00 10.640          C  
ATOM   2952  C   ARG A 196      18.829   9.661  -7.261  1.00 10.920          C  
ATOM   2953  O   ARG A 196      20.054   9.572  -7.319  1.00 11.290          O  
ATOM   2954  CB  ARG A 196      18.069  10.769  -5.132  1.00 14.680          C  
ATOM   2955  CG  ARG A 196      17.487  12.026  -4.465  1.00 14.680          C  
ATOM   2956  CD  ARG A 196      17.513  11.986  -2.972  1.00 14.680          C  
ATOM   2957  NE  ARG A 196      16.672  10.939  -2.380  1.00 14.680          N  
ATOM   2958  CZ  ARG A 196      16.544  10.721  -1.061  1.00 14.680          C  
ATOM   2959  NH1 ARG A 196      17.134  11.467  -0.164  1.00 14.680          N  
ATOM   2960  NH2 ARG A 196      15.823   9.720  -0.649  1.00 14.680          N  
ATOM   2961  H   ARG A 196      15.995  10.791  -6.607  1.00 12.110          H  
ATOM   2962  HA  ARG A 196      18.699  11.774  -6.914  1.00 12.770          H  
ATOM   2963 1HB  ARG A 196      17.437   9.922  -4.857  1.00 17.610          H  
ATOM   2964 2HB  ARG A 196      19.061  10.588  -4.724  1.00 17.610          H  
ATOM   2965 1HG  ARG A 196      18.040  12.903  -4.798  1.00 17.610          H  
ATOM   2966 2HG  ARG A 196      16.444  12.124  -4.770  1.00 17.610          H  
ATOM   2967 1HD  ARG A 196      18.539  11.816  -2.648  1.00 17.610          H  
ATOM   2968 2HD  ARG A 196      17.173  12.947  -2.594  1.00 17.610          H  
ATOM   2969  HE  ARG A 196      16.179  10.260  -2.983  1.00 17.610          H  
ATOM   2970 1HH1 ARG A 196      17.710  12.245  -0.424  1.00 17.610          H  
ATOM   2971 2HH1 ARG A 196      17.010  11.200   0.834  1.00 17.610          H  
ATOM   2972 1HH2 ARG A 196      15.377   9.104  -1.356  1.00 17.610          H  
ATOM   2973 2HH2 ARG A 196      15.771   9.553   0.366  1.00 17.610          H  
ATOM   2974  N   ALA A 197      18.004   8.743  -7.757  1.00 10.960          N  
ATOM   2975  CA  ALA A 197      18.466   7.519  -8.408  1.00 11.460          C  
ATOM   2976  C   ALA A 197      18.934   7.710  -9.863  1.00 11.590          C  
ATOM   2977  O   ALA A 197      19.500   6.765 -10.416  1.00 12.140          O  
ATOM   2978  CB  ALA A 197      17.365   6.466  -8.423  1.00 15.840          C  
ATOM   2979  H   ALA A 197      17.009   8.926  -7.599  1.00 13.150          H  
ATOM   2980  HA  ALA A 197      19.311   7.142  -7.833  1.00 13.750          H  
ATOM   2981 1HB  ALA A 197      17.744   5.551  -8.881  1.00 19.010          H  
ATOM   2982 2HB  ALA A 197      17.044   6.240  -7.435  1.00 19.010          H  
ATOM   2983 3HB  ALA A 197      16.529   6.829  -9.000  1.00 19.010          H  
ATOM   2984  N   LEU A 198      18.675   8.877 -10.486  1.00 11.280          N  
ATOM   2985  CA  LEU A 198      19.002   9.140 -11.902  1.00 11.640          C  
ATOM   2986  C   LEU A 198      18.348  10.419 -12.428  1.00 11.680          C  
ATOM   2987  O   LEU A 198      19.051  11.319 -12.893  1.00 12.180          O  
ATOM   2988  OXT LEU A 198      17.141  10.400 -12.704  1.00 17.460          O  
ATOM   2989  CB  LEU A 198      18.571   7.976 -12.840  1.00 15.500          C  
ATOM   2990  CG  LEU A 198      18.755   8.205 -14.383  1.00 15.500          C  
ATOM   2991  CD1 LEU A 198      20.244   8.338 -14.735  1.00 15.500          C  
ATOM   2992  CD2 LEU A 198      18.122   7.028 -15.134  1.00 15.500          C  
ATOM   2993  H   LEU A 198      18.258   9.644  -9.950  1.00 13.540          H  
ATOM   2994  HA  LEU A 198      20.081   9.261 -11.967  1.00 13.970          H  
ATOM   2995 1HB  LEU A 198      19.162   7.103 -12.635  1.00 18.600          H  
ATOM   2996 2HB  LEU A 198      17.533   7.739 -12.653  1.00 18.600          H  
ATOM   2997  HG  LEU A 198      18.255   9.131 -14.677  1.00 18.600          H  
ATOM   2998 1HD1 LEU A 198      20.347   8.499 -15.806  1.00 18.600          H  
ATOM   2999 2HD1 LEU A 198      20.674   9.187 -14.205  1.00 18.600          H  
ATOM   3000 3HD1 LEU A 198      20.768   7.429 -14.450  1.00 18.600          H  
ATOM   3001 1HD2 LEU A 198      18.229   7.180 -16.208  1.00 18.600          H  
ATOM   3002 2HD2 LEU A 198      18.619   6.102 -14.846  1.00 18.600          H  
ATOM   3003 3HD2 LEU A 198      17.064   6.967 -14.878  1.00 18.600          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 -968.394 110.703 837.445 -63.6033 16.2498 56.2933 386.726 -419.567 -2.04443 -15.1757 -333.133 -74.6413 -72.3538 -30.1459 -54.2625 -31.5681 0 13.117 13.1949 80.7603 228.535 -40.5497 30.9434 -111.599 20.2668 193.112 -229.692
TYR:NtermProteinFull_1 -8.20962 0.93768 2.17908 -0.61638 0.04828 0.42964 1.78346 -1.9391 -0.03029 -0.28258 -1.62156 0.57199 0 0 -0.66509 0 0 0.0025 0.01232 0 2.79738 0 0.0008 1.2797 0 0.13117 -3.19061
TYR_2 -8.18254 1.16009 3.12998 -0.75927 0.20144 0.13361 2.20526 -2.24939 -0.00446 -0.06068 -1.22005 -0.31144 0 0 0 0 0 -0.05565 0.1146 0 3.1483 0.03008 0.00017 1.2797 -0.0309 0.41608 -1.05506
ASN_3 -6.06495 0.26633 5.09965 -0.19935 0.0402 0.31611 2.75072 -2.79666 -0.02944 -0.16134 -1.75348 -0.61751 0 0 -1.14409 -0.72699 0 0.04096 0.10242 0 2.60826 -0.53599 0 -0.93687 -0.03441 0.5668 -3.20963
ASN_4 -8.20659 0.87904 7.38568 -0.24071 0.03449 0.3659 3.80689 -3.7721 -0.00834 -0.10276 -3.74325 -0.69147 0 0 -1.77629 0 0 -0.02645 0.10951 0 2.7173 0.16249 0 -0.93687 -0.05413 0.53192 -3.56575
ARG_5 -7.4222 0.85344 6.88345 -0.70858 0.11062 0.47616 2.9622 -2.99888 -0.00512 -0.0282 -0.5716 0.69485 0 0 -0.9876 0 0 -0.13937 0.06302 2.01205 0 -0.05592 0 -1.2888 -0.16515 0.50667 0.19105
ASN_6 -5.06573 0.54175 5.57885 -0.32987 0.10139 0.60495 2.35273 -2.65818 -0.00663 -0.10235 -1.33286 -0.85014 0 0 -1.16587 -0.99466 0 0.18241 0.01223 0 2.00128 -0.30481 0 -0.93687 -0.06208 0.52424 -1.91023
SER_7 -3.86657 0.5283 4.73924 -0.03757 0.00017 0.04679 2.30622 -2.15243 -0.01849 -0.18309 -1.93934 -0.47362 0 0 -0.65544 0 0 0.02563 0.04141 0.16981 0 -0.16133 1.7383 -0.77834 -0.30892 0.42996 -0.5493
ARG_8 -6.84741 0.54902 6.85217 -0.75566 0.10059 0.55246 2.17232 -2.94956 -0.00512 -0.0282 -2.27498 0.40268 0 0 -0.44928 0 0 -0.05065 0.22914 2.30498 0 0.03723 0 -1.2888 -0.38631 0.59835 -1.23705
THR_9 -2.98276 0.21399 2.2214 -0.1705 0.06988 0.06492 0.55358 -1.15432 -0.00113 -0.00378 -0.41077 -0.27488 0 0 0 0 0 -0.09377 0.02225 0.03134 0 0.08557 2.27195 -1.0874 -0.02826 0.59975 -0.07295
SER_10 -2.4642 0.46031 2.81775 -0.03082 6e-05 0.05241 1.28037 -1.28778 -0.02111 -0.14589 0.6674 -0.94723 0 0 -0.86104 0 0 0.41211 0.00331 0.81229 0 0.26847 0.60318 -0.77834 -0.09613 0.86278 1.6079
PRO_11 -2.86006 0.43375 2.18428 -0.07522 0 0.04625 1.21167 -0.98716 -0 -0 -0.00117 0.5734 0 0 0 0 0 -0.01825 0.02101 0.46389 0 -0.49319 0 -2.4119 -0.30802 0.93566 -1.28506
SER_12 -3.12944 0.57426 2.11446 -0.02748 0 0.02154 1.00754 -1.25471 -0 -0 -0.3749 -0.27113 0 0 -0.86104 0 0 -0.0756 0.00128 0.44068 0 0.06147 0.60356 -0.77834 -0.48506 0.4403 -1.99263
ILE_13 -6.64305 0.59062 3.05422 -0.4984 0.48309 0.12669 1.98595 -2.3391 -0.01081 -0.13398 -1.70832 -0.24135 0 0 0 0 0 0.21781 0.04235 0.27298 0 -0.62779 0 0.73287 -0.37573 0.66472 -4.40723
ALA_14 -5.27383 0.70674 1.66346 -0.02633 0.00093 0 0.73383 -1.9647 -0 -0 -0.5864 -0.2766 0 0 0 0 0 -0.08402 0 0 0 0.09913 0 1.8394 -0.43994 0.78694 -2.82139
SER_15 -6.01372 0.94487 8.29591 -0.0317 0.00043 0.04553 4.78415 -3.61174 -0.00037 -0.00069 -5.13305 -0.89818 0 0 -1.29001 -1.21073 0 0.13547 0.12675 1.67622 0 -0.04996 1.74041 -0.77834 -0.37329 0.82391 -0.81814
SER_16 -1.15191 0.05694 1.77736 -0.02876 0 0.04707 0.60793 -0.80223 -0 -0 0.30661 -1.0204 0 0 0 0 0 -0.02139 0.00687 0.16616 0 -0.19943 0.61294 -0.77834 -0.39131 0.56079 -0.25109
SER_17 -2.10748 0.45272 2.84294 -0.03979 0.00187 0.05333 1.20996 -1.22951 -0.00367 -0.07285 -0.96184 -0.25658 0 0 -0.73457 -0.60423 0 -0.04072 0.02548 0.37339 0 -0.24626 1.81168 -0.77834 -0.6411 0.50123 -0.44434
ASP_18 -4.28541 0.50159 8.01534 -0.22707 0.12264 0.78556 4.1978 -3.33363 -0.00467 -0.06997 -5.75453 -2.06831 0 0 -2.00259 0 0 0.04856 0.16636 0 2.0528 -0.01953 0 -2.3716 0.91659 0.96338 -2.36669
GLY_19 -3.07107 0.49643 3.07835 -5e-05 0 0 2.0237 -1.75656 -0 -0 -1.0634 -0.38085 0 0 -0.60809 0 0 -0.14034 0 0 0 -1.38973 0 0.83697 0.69073 0.81767 -0.46625
TYR_20 -7.13827 0.89221 5.16454 -0.96371 0.05609 0.39646 2.445 -2.95914 -0.00037 -0.00069 -2.47277 -0.13966 0 0 -0.41262 -0.65717 0 0.17112 0.18683 0 2.40408 -0.31404 0.12342 1.2797 0.40598 1.37758 -0.15544
ALA_21 -2.639 0.17121 2.60723 -0.02888 0.01446 0 1.37445 -1.4327 -0.0001 -0.00359 -1.45042 -0.4551 0 0 -1.03452 0 0 0.09982 0 0 0 -0.11464 0 1.8394 1.89025 1.45864 2.2965
ASP_22 -6.29836 0.62418 8.38018 -0.15689 0.00595 0.47088 4.05944 -3.58759 -0.00981 -0.13687 -6.4166 -0.95071 0 0 -1.00494 -0.60649 0 -0.04284 0.15329 0 3.16778 0.03496 0 -2.3716 0.68176 0.53143 -3.47284
GLN_23 -4.35605 0.39889 5.14185 -0.69911 0.27103 1.05076 1.7042 -2.22762 -0.00281 -0.04646 -1.57171 -2.09749 0 0 0 0 0 -0.1268 0.02828 0 3.12384 -0.05834 0 -0.18838 -0.426 0.41024 0.32832
GLU_24 -3.20332 0.39527 3.65242 -0.43733 0.06305 0.87546 1.55432 -1.65659 -0.00203 -0.03014 -1.46213 -0.46265 0 0 -1.00494 0 0 0.04224 0.01175 0 3.10835 -0.09349 0 -2.7348 -0.33241 0.32575 -1.39124
ALA_25 -4.36016 0.64405 2.49606 -0.02742 0.00544 0 2.11457 -1.85988 -0 -0 -1.14812 -0.42574 0 0 0 0 0 -0.06605 0 0 0 0.04176 0 1.8394 -0.49799 0.20988 -1.0342
ARG_26 -3.29549 0.45841 3.77589 -0.64162 0.07606 0.43792 1.61152 -1.61378 -0.00068 -0.01273 -1.45454 0.71288 0 0 0 0 0 -0.07059 0.08074 1.98373 0 0.00842 0 -1.2888 -0.54419 0.81893 1.04208
PRO_27 -1.8264 0.31685 1.25977 -0.19475 0.00342 0.13958 0.28182 -0.52135 -0 -0 0.35625 0.03349 0 0 0 0 0 0.00527 0.01314 0.49016 0 -0.9402 0 -2.4119 -0.4867 0.80464 -2.67691
ILE_28 -1.90156 0.11656 1.02001 -0.47057 0.33445 0.08864 0.20279 -0.60946 -0.02313 -0.08671 0.58508 -0.06714 0 0 0 0 0 0.00391 0.01006 0.59147 0 -0.46036 0 0.73287 -0.04786 0.23929 0.25833
LEU_29 -2.69444 0.08795 2.18307 -0.46863 0.21587 0.08747 0.72681 -1.1244 -0.02313 -0.08671 -1.08474 0.21431 0 0 -0.52522 0 0 -0.00037 0.03054 0.40365 0 -0.34877 0 0.18072 0.09341 0.2078 -1.92482
GLU_30 -2.41804 0.21384 2.04321 -0.48601 0.21242 1.55259 0.50677 -1.02149 -0 -0 -1.45052 -2.49696 0 0 -0.58655 0 0 -0.05087 0.00622 0 4.23288 -0.01044 0 -2.7348 -0.40291 0.17267 -2.71799
GLN_31 -4.21074 0.56194 3.39823 -0.63335 0.12965 0.65758 0.92679 -1.5962 -1e-05 -0.00021 -0.71477 -0.59243 0 0 -0.52522 0 0 0.13575 0.00531 0 1.99867 -0.06896 0 -0.18838 -0.42577 0.81201 -0.33011
PRO_32 -5.6598 0.57006 2.64403 -0.11648 0 0.08655 1.09273 -1.25786 -0 -0 -1.53748 0.32583 0 0 -0.44928 0 0 0.00706 0.03572 0.202 0 -1.21025 0 -2.4119 -0.06268 0.92794 -6.81382
ASN_33 -7.34034 0.70558 6.58676 -0.2759 0.02511 0.42366 3.24399 -3.32616 -0.01874 -0.11094 -2.9101 -0.32756 0 0 -0.87807 -0.42047 0 0.14829 0.0142 0 2.53671 0.23808 0 -0.93687 0.10052 0.37454 -2.14771
ASN_34 -3.93876 0.14599 3.89675 -0.33297 0.08316 0.64491 1.10389 -1.82956 -0.03353 -0.40734 0.05651 -1.60031 0 0 0 0 0 -0.00394 0.15779 0 2.80677 -0.20201 0 -0.93687 0.07147 0.78397 0.46591
ASN_35 -6.3896 0.2036 5.75889 -0.31659 0.15683 0.55224 2.43914 -3.04074 -0.00539 -0.05589 -1.08339 -0.80783 0 0 -1.3559 0 0 -0.05471 0.03469 0 1.90184 -0.76592 0 -0.93687 0.365 0.72405 -2.67655
MET_36 -8.19992 0.68112 4.44708 -0.70712 0.07881 0.34291 1.49845 -2.32781 -0.00858 -0.128 -0.51314 -0.14011 0 0 -0.65544 0 0 -0.0545 0.28313 2.31717 0 0.21474 0 0.60916 0.39306 0.33139 -1.53757
ASN_37 -7.72039 0.48733 6.2606 -0.27647 0.01705 0.53132 2.25125 -3.31036 -0.01114 -0.09187 -0.01778 -0.73752 0 0 -0.51628 0 0 0.03974 0.00059 0 2.25787 -0.61135 0 -0.93687 0.00185 0.56737 -1.81507
SER_38 -5.73228 0.43347 5.53087 -0.04394 0.00049 0.07464 3.19812 -2.74142 -0.02366 -0.20356 -3.18623 -0.0061 0 0 -0.66625 -0.72699 0 0.16505 0.00445 0.25337 0 -0.3318 1.90504 -0.77834 -0.38021 0.72869 -2.52657
GLY_39 -4.73083 0.45667 4.36468 -6e-05 0 0 2.26281 -2.40871 -0.00758 -0.03342 -1.75506 -0.38603 0 0 -0.43288 0 0 0.0333 0 0 0 -0.04629 0 0.83697 0.73352 0.97403 -0.13887
ASN_40 -6.72422 0.80247 5.2026 -0.19776 0.02982 0.32055 1.99152 -2.82156 -0.01409 -0.1462 -1.87365 -0.45768 0 0 0 0 0 0.36895 0.00788 0 2.23811 -0.58684 0 -0.93687 0.75885 1.1821 -0.85602
ILE_41 -8.37676 1.1889 4.60037 -0.60044 0.60305 0.18023 1.99965 -2.98477 -0 -0 -1.16479 -0.18502 0 0 0 0 0 1.24417 0.04825 0.44124 0 -0.0271 0 0.73287 -0.21857 1.74114 -0.77758
PRO_42 -3.81781 0.42008 2.57989 -0.13864 0.00098 0.10077 1.24638 -1.22452 -0 -0 -0.23877 0.1666 0 0 -0.68472 0 0 -0.05531 0.01604 0.26122 0 -0.94832 0 -2.4119 -0.33277 1.40583 -3.65495
GLN_43 -6.65232 0.28539 4.72086 -0.76057 0.28355 1.08814 1.54101 -2.41362 -0.00136 -0.00659 -1.67388 -2.31605 0 0 0 0 0 0.21234 0.00428 0 3.30935 -0.13916 0 -0.18838 -0.69898 0.44063 -2.96534
TYR_44 -4.27871 0.45993 3.00841 -0.68444 0.0755 0.35338 0.71097 -1.65132 -0.00094 -0.00484 0.59464 -0.05019 0 0 0 0 0 -0.06584 0.04679 0 2.91863 0.04405 0.00032 1.2797 -0.58267 0.50682 2.6802
HIS_D_45 -1.92687 0.16287 1.84138 -0.42385 0.01674 0.59206 0.33418 -0.92798 -0 -0 -0.28052 -0.50903 0 0 0 0 0 0.02024 0.04454 0 1.49433 -0.07944 0 -0.45461 -0.21634 0.49649 0.18419
ASP_46 -4.35202 0.31054 5.67829 -0.0979 0.0185 0.27941 2.28003 -2.5012 -0.00041 -0.00176 -2.72432 0.01933 0 0 0 -0.73309 0 0.06799 0.11094 0 2.17874 0.3367 0 -2.3716 0.21237 0.32116 -0.96829
GLN_47 -3.67967 0.5684 2.83794 -0.60793 0.10528 0.60463 0.60631 -1.38979 -0.02119 -0.20707 -0.65063 -0.66522 0 0 0 0 0 0.25096 0.04859 0 2.07793 -0.03269 0 -0.18838 0.0037 0.88279 0.54396
PRO_48 -3.43492 0.47252 1.92171 -0.12428 0.00103 0.09147 0.73348 -0.96421 -0.00064 -0.00276 -0.80417 0.23895 0 0 0 0 0 -0.03289 0.01636 0.20748 0 -1.09517 0 -2.4119 -0.54301 0.92221 -4.80874
PHE_49 -7.4123 0.85657 2.53498 -0.83205 0.07051 0.06276 1.72644 -1.82976 -0 -0 -1.78459 -0.41675 0 0 -0.94467 0 0 -0.05766 0.00147 0 2.1363 0.09571 0 1.0402 -0.71473 0.3295 -5.13805
GLY_50 -3.27709 0.09208 2.80892 -0.00161 0 0 1.62492 -1.55768 -0 -0 -1.26821 -0.35885 0 0 0 0 0 -0.07613 0 0 0 -1.5255 0 0.83697 0.39089 0.22842 -2.08286
TYR_51 -6.07208 0.52451 3.47966 -0.61444 0.07215 0.26184 1.69096 -2.09896 -0 -0 -1.85552 -0.00387 0 0 -0.58655 0 0 0.45387 0.21144 0 2.54031 0.03882 0.00355 1.2797 0.52731 0.36362 0.2163
ASN_52 -3.36153 0.3246 3.76906 -0.18334 0.01593 0.2705 1.89219 -1.8609 -0.02196 -0.29268 -0.53392 -0.35518 0 0 0 -0.42047 0 -0.11777 0.0342 0 1.5443 0.2252 0 -0.93687 -0.06731 0.59657 0.52062
ASN_53 -1.30715 0.18202 1.63066 -0.18653 0.03125 0.28773 0.51182 -0.78212 -0 -0 0.14114 -0.38551 0 0 0 0 0 -0.12767 0.01193 0 1.53468 0.1328 0 -0.93687 0.10423 0.41212 1.25453
GLY_54 -1.85722 0.34373 2.37925 -0.0001 0 0 1.23078 -1.12298 -0.01596 -0.16254 -0.99154 -0.31152 0 0 0 0 0 -0.03935 0 0 0 0.56602 0 0.83697 0.70383 0.24062 1.8
TYR_55 -10.0967 1.11301 5.70133 -0.79771 0.06657 0.07795 3.10078 -3.57571 -0.02571 -0.24238 -1.64788 -0.42895 0 0 -0.51628 0 0 0.03944 0.0052 0 2.15607 -0.18575 0.00012 1.2797 0.84079 0.49847 -2.63762
HIS_56 -3.93218 0.4951 3.09237 -0.55634 0.00953 0.39715 0.87855 -1.79716 -0.01831 -0.18303 -1.07122 -0.93151 0 0 0 0 0 -0.02336 0.10922 0 1.99883 -0.43556 0 -0.45461 0.21303 0.40121 -1.80829
GLY_57 -3.3954 0.16017 2.77296 -0.00011 0 0 0.87847 -1.65504 -0.03023 -0.18171 -0.43418 -0.41785 0 0 0 0 0 0.1933 0 0 0 0.37339 0 0.83697 0.86009 0.21759 0.17842
LEU_58 -3.81301 0.40533 3.77639 -0.69543 0.19143 0.28765 1.57668 -1.75972 -0 -0 -1.30893 0.06779 0 0 0 0 0 -0.0647 0.00395 0.93469 0 -0.20472 0 0.18072 0.71585 0.41387 0.70785
GLN_59 -5.89284 0.67824 5.47503 -0.28121 0.04083 0.25298 2.69171 -2.52669 -0.00855 -0.03763 -3.91089 -0.66904 0 0 -0.68472 -0.73309 0 -0.01684 0.12092 0 3.14669 -0.08791 0 -0.18838 -0.28254 0.54052 -2.37341
ALA_60 -4.00038 0.31561 2.07515 -0.03038 0.01054 0 1.16187 -1.60785 -0.01205 -0.07816 -0.23872 -0.49595 0 0 0 0 0 0.02362 0 0 0 -0.09902 0 1.8394 -0.06247 0.41206 -0.78674
LYS_61 -2.5266 0.26568 3.11883 -0.30742 0.04149 0.16081 1.30813 -1.33758 -0 -0 -1.2869 -0.18587 0 0 0 0 0 0.10142 0.00618 1.65913 0 -0.1932 0 -1.5107 0.59117 0.56051 0.46507
ASP_62 -3.29735 0.25297 3.68391 -0.11172 0.00319 0.31812 1.19395 -1.48657 -9e-05 -0.0003 -2.28958 -0.47999 0 0 0 -0.63446 0 0.0152 0.06446 0 2.07538 -0.01628 0 -2.3716 0.15469 0.71524 -2.21084
TYR_63 -5.47755 0.42444 1.30698 -0.83555 0.07473 0.40534 0.66223 -1.25017 -0.0246 -0.09128 0.12782 -0.2986 0 0 0 0 0 0.11023 0.00359 0 1.67381 -0.48253 0.00011 1.2797 -0.3514 0.63411 -2.10858
TYR_64 -8.84964 1.82348 4.63406 -0.71498 0.22155 0.16681 1.58193 -2.62213 -0.00379 -0.03646 -0.38906 -0.41188 0 0 0 0 0 -0.05373 0.29171 0 3.4896 -0.01888 0.08546 1.2797 -0.15387 0.81511 1.135
ASP_65 -2.07214 0.07994 2.05774 -0.21913 0.02849 0.71346 0.4701 -1.02876 -0.01194 -0.1195 0.21706 -0.88273 0 0 0 0 0 -0.03247 0.05785 0 2.08254 -0.79199 0 -2.3716 -0.17307 0.5825 -1.41365
ASP_66 -5.94862 1.24827 7.74894 -0.15952 0.00499 0.48404 3.2364 -3.35225 -0.03976 -0.20245 -4.7518 -0.88299 0 0 -0.93662 -0.90162 0 -0.0393 0.00141 0 3.11885 0.03114 0 -2.3716 -0.22842 0.98328 -2.95762
PRO_67 -2.30804 0.6888 1.96224 -0.06946 0 0.04359 0.5122 -0.70394 -0 -0 0.19598 0.57259 0 0 0 0 0 -0.18922 0.14477 0.21094 0 -0.90535 0 -2.4119 0.16617 1.43414 -0.65649
GLU_68 -1.83876 0.32123 2.45994 -0.23378 0.04841 0.39544 1.08047 -1.06945 -0 -0 -1.21293 -0.48674 0 0 -0.93662 0 0 0.53503 0.00486 0 2.89506 0.2588 0 -2.7348 1.08089 0.84655 1.41361
GLY_69 -1.22921 0.03051 1.71734 -5e-05 0 0 0.7849 -0.82008 -0 -0 -1.25084 -0.36992 0 0 0 0 0 -0.16719 0 0 0 -1.44802 0 0.83697 0.25815 0.51401 -1.14343
GLY_70 -2.49195 0.45964 3.01042 -0.00025 0 0 1.34445 -1.4702 -0.0448 -0.28217 -1.02117 -0.17866 0 0 0 0 0 -0.08205 0 0 0 -0.74606 0 0.83697 -0.49048 0.44927 -0.70704
TYR_71 -6.30488 0.53512 2.24309 -0.81089 0.03712 0.37229 0.9967 -1.73118 -0.00323 -0.04926 -0.80979 -0.4817 0 0 0 0 0 0.01737 0.01377 0 1.56157 -0.03874 0.00666 1.2797 0.41974 0.90273 -1.84381
ILE_72 -7.06419 0.5421 2.0246 -0.61993 0.33711 0.12839 1.67606 -1.84167 -0 -0 0.04309 0.26324 0 0 0 0 0 -0.04015 0.01508 1.04368 0 -0.13177 0 0.73287 0.59365 1.09534 -1.2025
ASP_73 -4.47935 0.27555 5.46537 -0.15157 0.00088 0.45432 1.87676 -2.64833 -0 -0 -1.9787 -0.81728 0 0 -1.43107 0 0 0.08419 0.00106 0 3.12956 0.039 0 -2.3716 -0.09117 0.65973 -1.98265
GLN_74 -7.3257 0.79864 6.22472 -0.31014 0.03788 0.25026 2.05833 -2.86648 -0.00323 -0.04926 -0.90258 -0.81359 0 0 -0.9876 0 0 0.0629 0.2452 0 3.64084 0.20003 0 -0.18838 -0.0396 1.17058 1.20281
ARG_75 -4.29535 0.4585 4.28963 -0.77909 0.10025 0.5309 1.69981 -1.88773 -0 -0 -0.46881 0.37496 0 0 -0.46028 -0.65717 0 -0.01911 0.01258 1.61792 0 -0.18577 0 -1.2888 -0.02985 1.63865 0.65124
GLY_76 -3.34541 0.37408 3.9203 -0.0007 0 0 1.31455 -1.94248 -0 -0 -1.48976 -0.21323 0 0 -0.82065 0 0 -0.15223 0 0 0 -1.53904 0 0.83697 0.02017 0.81422 -2.22319
ASP_77 -4.56467 0.65857 7.14781 -0.18269 0.04038 0.55928 3.38134 -2.89325 -0 -0 -5.71937 -1.27919 0 0 -0.94714 0 0 0.02746 0.05801 0 3.22051 -0.20446 0 -2.3716 0.12524 0.273 -2.67078
ASP_78 -3.90583 0.43563 4.47009 -0.1214 0.02196 0.37696 2.22351 -2.12354 -0.00302 -0.02811 -0.96627 -0.49863 0 0 0 0 0 -0.17014 0.00177 0 1.82643 0.00133 0 -2.3716 -0.11907 0.38357 -0.56637
TYR_79 -4.43135 0.6856 4.46497 -0.5981 0.04024 0.26404 2.48607 -2.15081 -0.01029 -0.04504 -2.73205 -0.31669 0 0 -0.94714 0 0 -0.0974 0.17406 0 2.64496 0.21762 0 1.2797 -0.05052 0.40314 1.28102
GLN_80 -7.51472 0.89044 7.52973 -0.43735 0.11009 0.32483 4.00801 -3.72678 -0.00012 -0.00557 -3.2998 -0.27883 0 0 -0.46028 -0.99466 0 -0.12172 0.10274 0 3.2686 -0.0516 0 -0.18838 -0.22284 0.51928 -0.54894
ILE_81 -8.55024 1.64876 4.39214 -0.72408 0.40889 0.24639 3.09285 -3.11942 -0 -0 -2.33823 0.41811 0 0 0 0 0 -0.0484 0.04902 0.81126 0 0.22154 0 0.73287 -0.2145 0.74171 -2.23131
ASN_82 -5.48225 0.82188 4.29564 -0.19975 0.02898 0.30094 2.29435 -2.42132 -0.01829 -0.10654 -1.56329 -0.49528 0 0 -0.60809 0 0 0.41761 0.0433 0 2.22638 -0.5132 0 -0.93687 -0.45397 0.87435 -1.49541
SER_83 -6.73078 1.26677 5.90261 -0.03995 0.00099 0.07547 2.93376 -3.08385 -0.00673 -0.07078 -0.92187 -1.04865 0 0 0 0 0 -0.04739 0.23871 0.50237 0 -0.18656 0.60261 -0.77834 -0.57265 0.81024 -1.15401
TYR_84 -8.24553 0.5362 5.79778 -0.59162 0.03176 0.34233 3.22 -3.18107 -0.0407 -0.35928 -1.40789 -0.09445 0 0 0 0 0 0.06345 0.10026 0 2.22135 -0.30545 0.03085 1.2797 0.22492 0.62636 0.24898
LEU_85 -4.14522 0.35601 2.448 -0.56598 0.22539 0.14057 1.49682 -1.58878 -0 -0 -0.29669 0.3161 0 0 0 0 0 -0.07202 0.00214 0.39477 0 -0.16044 0 0.18072 0.23783 0.47728 -0.55351
GLY_86 -1.84794 0.06177 2.19452 -7e-05 0 0 0.64803 -1.03401 -0 -0 0.15239 -0.36747 0 0 0 0 0 -0.1699 0 0 0 -1.52243 0 0.83697 -0.5632 0.28785 -1.32348
ARG_87 -7.42424 0.56291 6.96091 -1.08812 0.24622 0.85269 2.18016 -2.86012 -0 -0 -2.43218 0.53923 0 0 0 -0.48988 0 -0.06436 0.03708 2.41947 0 -0.01547 0 -1.2888 -0.67577 0.51384 -2.02644
ASN_88 -3.25538 0.16908 4.35268 -0.19147 0.00463 0.28488 1.66195 -1.77494 -0 -0 -0.88395 -0.41318 0 0 -0.5284 -0.49061 0 -0.02004 0.0119 0 2.1295 -0.00869 0 -0.93687 -0.20325 0.57334 0.48115
GLY_89 -1.97773 0.15348 2.51729 -5e-05 0 0 0.70667 -1.15492 -0.00058 -0.00163 0.07228 -0.38806 0 0 0 0 0 -0.19155 0 0 0 -1.43826 0 0.83697 -0.45171 0.19235 -1.12544
GLU_90 -2.15222 0.18739 2.24685 -0.23403 0.04319 0.37179 0.4664 -0.88065 -0.02408 -0.14079 0.01064 -0.60385 0 0 0 0 0 -0.05201 0.00712 0 2.93606 -0.10673 0 -2.7348 -0.84083 0.12864 -1.37191
MET_91 -6.15552 1.30372 2.89444 -0.35545 0.209 0.00882 1.99341 -1.86176 -0 -0 -1.05486 -0.23439 0 0 0 0 0 1.09471 0.2595 1.66055 0 -0.16106 0 0.60916 -0.14523 0.8651 0.93013
VAL_92 -5.39921 1.41078 2.06254 -0.26881 0.13785 0.0515 1.48561 -1.65106 -0.00572 -0.04307 -0.7667 0.41629 0 0 0 0 0 4.05305 0.33964 2.61089 0 -0.22687 0 1.9342 1.11958 14.9516 22.2121
ASP_93 -6.43126 0.70875 7.57819 -0.11158 0.01099 0.34073 3.45048 -3.36013 -0.04358 -0.43018 -4.08238 -0.13949 0 0 -1.03748 0 0 0.01157 0.01214 0 3.94841 -0.57017 0 -2.3716 0.86802 15.1716 13.523
PRO_94 -3.46636 0.56613 2.05693 -0.22327 0.03009 0.16566 1.19391 -1.05266 -0.02758 -0.15829 -0.37759 -0.14812 0 0 0 0 0 0.06068 0.03515 0.30723 0 -0.7397 0 -2.4119 -0.24025 1.40306 -3.02686
TYR_95 -8.55594 0.79591 5.19137 -0.65061 0.04554 0.38317 3.53876 -2.91582 -0.04768 -0.3466 -2.82172 -0.14839 0 0 0 -0.5877 0 -5e-05 0.21856 0 2.50507 -0.21033 0 1.2797 -0.23321 0.58142 -1.97854
ASP_96 -5.23795 0.515 6.81322 -0.16105 0.01637 0.51624 3.40612 -2.75737 -0.01985 -0.12623 -5.21426 -1.32468 0 0 0 -0.86166 0 -0.011 0.0271 0 2.13374 -0.35757 0 -2.3716 -0.13238 0.9684 -4.17939
TYR_97 -8.34324 1.20865 3.35983 -0.52318 0.26471 0.24625 1.96097 -2.28253 -0.00322 -0.00914 -1.58588 -0.15284 0 0 -0.78391 0 0 0.15328 0.04528 0 3.69963 -0.24492 0.00036 1.2797 -0.12251 1.22577 -0.60696
GLU_98 -4.53792 0.30311 5.84973 -0.40046 0.10869 0.70888 3.18148 -2.43692 -0 -0 -3.71167 -0.77186 0 0 0 0 0 -0.01296 0.0396 0 3.21794 0.10348 0 -2.7348 -0.164 0.90193 -0.35574
ASN_99 -4.58733 0.77308 4.93218 -0.1863 0.04834 0.29073 2.39331 -2.26723 -0 -0 -1.28384 -0.33002 0 0 0 0 0 -0.03827 0.00187 0 1.57374 0.08619 0 -0.93687 -0.09983 0.58081 0.95055
SER_100 -2.8491 0.21479 3.32702 -0.02972 0.00015 0.04924 0.79529 -1.60541 -0 -0 0.08959 -0.97066 0 0 0 0 0 -0.0246 2e-05 0.15073 0 -0.33102 0.60354 -0.77834 -0.27519 0.18237 -1.4513
LEU_101 -8.00789 1.70617 3.92248 -0.61719 0.24184 0.18774 2.92748 -2.58489 -0 -0 -0.86217 0.19984 0 0 0 0 0 -0.01913 0.20959 0.73246 0 -0.21728 0 0.18072 -0.07797 0.37151 -1.70669
ARG_102 -7.02952 0.58566 6.74899 -0.88322 0.11162 0.60753 3.32752 -3.10263 -0 -0 -2.73851 0.25353 0 0 -1.24077 -0.76161 0 -0.01834 0.48246 2.58596 0 -0.11362 0 -1.2888 -0.08626 1.45168 -1.10833
HIS_D_103 -5.49232 0.8362 5.55901 -0.42492 0.09352 0.50578 2.19525 -2.65926 -0 -0 -2.12537 -0.55494 0 0 0 -0.76161 0 -0.02309 0.00984 0 3.10685 -0.47589 0 -0.45461 0.05462 1.3062 0.69526
MET_104 -7.37473 1.18734 3.54906 -0.31599 0.02651 0.13543 1.9397 -1.96286 -0 -0 -1.33126 -0.0027 0 0 0 0 0 -0.05411 0.05676 2.59403 0 0.52311 0 0.60916 0.79007 0.89498 1.26449
THR_105 -3.02549 0.60688 2.78275 -0.16447 0.05862 0.06283 1.05149 -1.42923 -0 -0 -0.28278 -0.28435 0 0 0 0 0 -0.11061 0.00061 0.04492 0 0.04275 2.31904 -1.0874 0.45467 1.60078 2.641
PRO_106 -2.43615 0.48836 1.27925 -0.06879 0 0.04304 0.44745 -0.58682 -0.00033 -0.00673 0.43049 0.59641 0 0 0 0 0 -0.17171 0.05188 0.17966 0 -0.48994 0 -2.4119 0.07902 1.16752 -1.4093
MET_107 -2.4402 0.55707 2.12823 -0.37 0.19722 0.13339 0.44723 -0.98476 -0.00346 -0.01456 -0.03938 -0.4946 0 0 0 0 0 5.76859 0.01906 0.95005 0 0.11418 0 0.60916 3.13507 12.7227 22.435
GLU_108 -6.27582 1.09302 7.18006 -0.20999 0.01814 0.20377 1.62051 -2.76662 -0.02877 -0.16453 -1.53003 -0.02992 0 0 0 0 0 0.06899 0.09343 0 3.03141 0.59884 0 -2.7348 3.84929 13.2207 17.2377
ARG_109 -8.45429 0.68351 7.16369 -0.7903 0.24067 0.56236 3.24779 -3.01223 -0.00202 -0.00637 -3.74643 0.51833 0 0 -0.66509 -0.63446 0 -0.11579 0.86486 2.05105 0 -0.08737 0 -1.2888 0.62261 1.6436 -1.20469
ARG_110 -9.06236 1.69032 8.50025 -0.92167 0.2744 0.62357 2.31408 -3.5416 -0.02647 -0.14777 -2.61287 0.44566 0 0 0 0 0 0.0105 0.15422 2.05352 0 -0.23871 0 -1.2888 0.02654 1.85435 0.10716
GLU_111 -4.16901 0.1243 4.97056 -0.21046 0.03314 0.29319 2.20934 -2.25105 -0 -0 -2.44295 -0.56948 0 0 0 0 0 -0.05169 0.00248 0 3.00789 -0.29721 0 -2.7348 -0.05177 1.16523 -0.97229
TYR_112 -7.84146 0.69128 4.69721 -0.62733 0.04131 0.30688 3.23841 -2.84857 -0.00828 -0.08019 -2.85665 -0.22629 0 0 0 0 0 -0.03906 0.00774 0 2.35382 0.04896 2e-05 1.2797 -0.30756 0.50719 -1.66288
LEU_113 -9.37701 1.49066 4.32588 -0.64683 0.27468 0.20103 1.94784 -2.81484 -2e-05 -9e-05 -0.77667 -0.04401 0 0 0 0 0 -0.04352 0.18277 1.37711 0 -0.31022 0 0.18072 -0.17673 0.97832 -3.23094
HIS_114 -8.61599 0.95122 6.76724 -0.61698 0.00826 0.63215 2.51548 -3.46798 -0.0018 -0.00685 -2.95253 -0.16314 0 0 0 -0.90162 0 0.11289 0.47636 0 1.97656 -0.12844 0 -0.45461 0.30718 1.03046 -2.53211
ASP_115 -4.06494 0.17911 5.57111 -0.11282 0.00276 0.34889 2.09841 -2.4084 -0.02554 -0.14789 -2.92251 -0.35463 0 0 -0.44812 0 0 -0.01209 0.00453 0 2.01662 -0.27934 0 -2.3716 0.36882 0.67029 -1.88735
ASP_116 -5.97099 0.56582 5.66078 -0.10376 0.00348 0.31944 1.73905 -2.55763 -0 -0 -0.69933 -0.26792 0 0 0 0 0 -0.02791 0.00015 0 2.22564 0.02459 0 -2.3716 0.1563 0.52018 -0.7837
SER_117 -4.60285 0.5086 3.84286 -0.03216 4e-05 0.02201 1.62201 -1.86376 -0 -0 -2.15479 -0.00534 0 0 0 0 0 -0.00948 0.0293 0.469 0 0.3119 1.763 -0.77834 0.26108 0.38752 -0.22941
ARG_118 -7.10225 0.95069 8.32915 -0.52 0.11135 0.33666 3.61251 -3.48092 -0 -0 -5.53884 -0.11004 0 0 -0.44812 -0.79605 0 0.63403 0.15654 1.65512 0 -0.1872 0 -1.2888 0.4181 1.19185 -2.07624
PRO_119 -3.93403 1.09659 1.67882 -0.17446 0.12151 0.12055 0.49238 -0.75943 -0 -0 -0.16109 0.11282 0 0 0 0 0 0.00102 0.02219 0.20009 0 -0.97205 0 -2.4119 0.80322 1.70657 -2.05718
VAL_120 -5.30494 0.91516 3.07178 -0.30032 0.09438 0.0681 2.55935 -2.11779 -0.04508 -0.15242 -2.74911 -0.15217 0 0 0 0 0 0.06935 0.04774 0.30326 0 1.80328 0 1.9342 5.92622 1.29667 7.26766
ASN_121 -4.07079 0.50173 3.18225 -0.17861 0.02625 0.26234 1.16303 -1.69001 -0.00177 -0.00676 0.18614 -0.35193 0 0 0 0 0 0.15476 0.038 0 1.60186 0.47394 0 -0.93687 5.86163 0.74441 6.9596
ASP_122 -3.23655 0.34079 4.7253 -0.12087 0.05702 0.3826 1.64296 -1.86313 -0.05991 -0.29904 -2.35639 -0.00284 0 0 0 -0.79605 0 -0.02247 0.05494 0 2.67863 -0.32467 0 -2.3716 0.13888 0.39649 -1.03591
GLY_123 -2.8525 0.22604 3.77592 -7e-05 0 0 2.1433 -1.80276 -0 -0 -1.37326 -0.32277 0 0 0 0 0 0.0207 0 0 0 0.98525 0 0.83697 0.97744 0.3535 2.96776
LYS_124 -5.3793 0.46872 5.79136 -0.38749 0.05039 0.19126 2.48089 -2.34796 -0.02171 -0.13154 -3.67078 0.09542 0 0 0 0 0 -0.07679 0.02053 1.634 0 -0.03997 0 -1.5107 0.84983 0.25415 -1.72969
GLU_125 -2.34822 0.25605 2.84966 -0.22931 0.02551 0.3267 0.73951 -1.24062 -0 -0 0.23481 -0.59115 0 0 0 0 0 -0.05569 0.05325 0 3.17838 -0.25915 0 -2.7348 -0.66562 0.24914 -0.21156
GLU_126 -4.70374 0.41412 4.4422 -0.41985 0.11709 0.91043 2.59931 -2.21033 -0.05692 -0.532 -2.45172 -0.5564 0 0 0 0 0 -0.06206 0.12793 0 3.11981 -0.03464 0 -2.7348 -0.60169 0.23164 -2.4016
LEU_127 -6.81533 1.07061 3.27747 -0.49084 0.46311 0.08759 1.92677 -2.39008 -0.02171 -0.13154 0.21967 0.33068 0 0 0 0 0 0.03992 0.01136 0.39541 0 -0.30184 0 0.18072 -0.46976 0.48257 -2.13521
ASP_128 -2.489 0.47517 2.32118 -0.2696 0.0878 0.91622 0.55318 -1.12051 -0.01798 -0.06696 0.05417 -3.32066 0 0 0 0 0 -0.02965 0.21259 0 2.70277 -0.55609 0 -2.3716 -0.12226 0.75736 -2.28386
SER_129 -4.24752 0.41546 4.4565 -0.02419 0 0.02371 2.34401 -2.01603 -0.01509 -0.06206 -1.63364 -0.27098 0 0 0 -0.63048 0 -0.03031 0.10814 0.45422 0 0.3252 1.00721 -0.77834 0.16562 0.73153 0.32295
VAL_130 -6.25723 0.51924 2.15639 -0.31624 0.3483 0.07275 1.35373 -1.92237 -0.00059 -0.00156 -1.4123 -0.74147 0 0 0 0 0 -0.02467 0.136 2.08102 0 -0.66362 0 1.9342 -0.04706 0.54066 -2.24484
LYS_131 -9.1128 1.33852 9.69349 -0.52027 0.10017 0.46404 3.83957 -3.98577 -0.02639 -0.08348 -6.83744 0.08651 0 0 0 0 0 -0.03206 0.18147 2.57771 0 0.32374 0 -1.5107 0.18593 0.65597 -2.66179
SER_132 -3.60774 0.64269 3.54231 -0.03064 0 0.07194 1.11207 -1.63862 -0.00524 -0.03638 -0.24185 -0.34887 0 0 0 0 0 0.02949 0.05014 0.05909 0 -0.52904 0.61553 -0.77834 0.15595 1.02001 0.08248
GLY_133 -2.38532 0.50898 1.23801 -0.00304 0 0 0.53831 -0.8847 -0.02943 -0.25924 0.20082 -0.40797 0 0 0 0 0 0.15851 0 0 0 -1.24592 0 0.83697 0.16228 1.19362 -0.37812
TYR_134 -6.53228 0.63709 4.15374 -0.52734 0.02062 0.26991 2.52753 -2.48871 -0.05635 -0.39006 -2.04386 -0.14139 0 0 0 0 0 -0.01933 0.00231 0 1.63875 -0.38357 0.14222 1.2797 0.52811 0.89841 -0.48451
SER_135 -3.38493 0.42813 1.6455 -0.02634 4e-05 0.02323 0.56221 -1.06602 -0.00108 -0.01157 -0.16903 0.26348 0 0 0 0 0 0.01883 0.0583 0.50102 0 0.00338 0.6078 -0.77834 0.23627 0.57641 -0.5127
HIS_D_136 -4.3627 0.14474 3.59539 -0.40805 0.00726 0.53442 1.33558 -1.82607 -0.01198 -0.09174 -1.24547 -0.22638 0 0 0 0 0 -0.01581 0.04112 0 1.60022 -0.3227 0 -0.45461 0.49866 0.48665 -0.72149
ARG_137 -9.12127 0.84082 10.2184 -0.93504 0.14933 0.68143 5.48579 -4.37744 -0.01409 -0.1462 -6.14617 0.40191 0 0 -0.76236 -0.94551 0 -0.03466 0.02771 2.46064 0 0.04027 0 -1.2888 0.47389 0.93266 -2.05865
ASP_138 -5.64003 0.37691 5.56549 -0.25088 0.14289 0.84856 2.40615 -2.48619 -0.00815 -0.09734 -2.60096 -3.60915 0 0 -0.94467 0 0 -0.05875 0.23717 0 2.59613 -0.31664 0 -2.3716 -0.2976 1.30921 -5.19945
LEU_139 -7.54483 0.66471 4.7305 -0.40151 0.11983 0.05565 1.97006 -2.67817 -0.00758 -0.03342 0.23863 0.08428 0 0 0 0 0 -0.01546 0.03524 0.93932 0 0.60995 0 0.18072 0.19676 0.77004 -0.08527
GLY_140 -4.00957 0.28016 3.63332 -5e-05 0 0 1.63719 -1.88305 -0 -0 -1.53596 -0.41246 0 0 -1.24077 0 0 -0.05685 0 0 0 0.16815 0 0.83697 0.59888 0.292 -1.69205
GLU_141 -4.00672 0.56643 4.40072 -0.2019 0.04143 0.28699 1.3759 -1.75478 -0 -0 -0.92582 -0.33833 0 0 -0.32947 0 0 -0.01642 0.02911 0 2.44131 0.40414 0 -2.7348 0.4026 0.22829 -0.13132
TYR_142 -3.40333 0.18249 2.58462 -0.76795 0.05826 0.05104 0.96497 -1.41195 -0.02447 -0.15809 -0.98028 -0.34985 0 0 0 -0.47335 0 -0.03892 0.05073 0 2.82322 -0.19563 0 1.2797 0.16353 0.39575 0.75049
ASP_143 -4.82879 0.5687 5.79465 -0.20393 0.08147 0.63313 2.69702 -2.50383 -3e-05 -0.00011 -2.28778 -1.48243 0 0 -0.82122 0 0 0.025 0.00046 0 2.82733 -0.43684 0 -2.3716 0.0741 0.49945 -1.73524
LYS_144 -2.98953 0.16131 4.53398 -0.46631 0.0822 0.28657 1.61529 -1.83806 -0 -0 -2.90076 0.52151 0 0 0 -0.76071 0 -0.16762 0.05345 1.82625 0 -0.02974 0 -1.5107 0.09082 0.54704 -0.94502
ASP_145 -4.01976 0.33897 6.2012 -0.11487 0.00652 0.35994 2.50212 -2.46329 -0.02878 -0.16969 -4.0051 -0.28902 0 0 -0.82122 -0.76071 0 0.16731 0.03788 0 2.18057 -0.35326 0 -2.3716 -0.2549 0.78497 -3.07273
ASP_146 -7.3123 0.81439 9.82257 -0.14003 0.05369 0.46082 5.25838 -4.13847 -0 -0 -8.13427 -0.95963 0 0 -0.78391 -0.94551 0 -0.10512 0.55275 0 3.79617 -0.01362 0 -2.3716 0.9701 1.10302 -2.07256
PHE_147 -7.89177 0.9417 4.4043 -0.5578 0.05596 0.26448 3.06383 -2.68708 -0.001 -0.0072 -1.72056 0.0498 0 0 0 0 0 0.05239 0.10069 0 2.02084 -0.36502 0 1.0402 0.96239 1.16024 0.88639
SER_148 -4.08397 0.40252 4.38957 -0.02984 7e-05 0.05313 2.70465 -2.06792 -0.03128 -0.24644 -2.47522 -0.99753 0 0 0 0 0 -0.029 0.04035 0.40171 0 -0.2106 0.76413 -0.77834 -0.06242 1.0506 -1.20582
ARG_149 -7.2889 0.42158 7.0565 -0.92023 0.21081 0.64633 3.90282 -3.12206 -0.03855 -0.19444 -3.67772 -0.10062 0 0 0 -0.5877 0 0.33527 0.06096 2.68358 0 0.07364 0 -1.2888 0.36525 1.15712 -0.30515
ASP_150 -5.00611 0.70012 6.43233 -0.18173 0.01178 0.56698 2.92239 -2.80544 -0.02878 -0.14478 -3.84181 -1.03033 0 0 0 -0.48988 0 0.46914 0.00048 0 2.28612 -0.85002 0 -2.3716 0.12695 1.80332 -1.43086
ASP_151 -6.47953 0.69719 7.68207 -0.21721 0.04915 0.69755 2.57907 -3.34081 -0.01815 -0.10628 -2.37287 -1.14156 0 0 0 0 0 -0.07372 0.00732 0 1.93704 -0.82598 0 -2.3716 -0.02642 1.44417 -1.88057
GLU_152 -6.53804 0.53259 8.53423 -0.38988 0.13732 0.53885 3.79734 -3.39691 -0.02466 -0.14242 -5.14858 -0.628 0 0 -0.5284 -0.49061 0 0.01041 0.44196 0 4.26034 0.07901 0 -2.7348 0.08689 0.44003 -1.16334
TYR_153 -7.7756 1.16934 2.5424 -1.19846 0.1611 0.81137 1.48433 -2.01389 -0.02939 -0.27176 0.58623 -0.4307 0 0 0 0 0 0.03755 0.06782 0 1.6936 -0.15649 0 1.2797 -0.0418 2.89411 0.80947
ASP_154 -2.09378 0.39546 2.99221 -0.11883 0.02186 0.38275 1.12423 -1.20863 -0 -0 -2.67119 -0.43191 0 0 0 0 0 0.0885 0.0989 0 1.94019 0.31095 0 -2.3716 0.66279 3.72797 2.84986
ASP_155 -5.76468 0.90506 7.44828 -0.23589 0.07514 0.77672 3.57886 -3.14666 -0 -0 -5.54842 -1.05297 0 0 -0.57778 -0.96977 0 -0.04961 0.01508 0 1.90767 -0.9016 0 -2.3716 1.40798 1.15809 -3.3461
LEU_156 -5.31101 0.40156 3.52926 -0.69358 0.2241 0.28475 1.73831 -2.21151 -0.00011 -0.00094 -0.52268 0.08023 0 0 0 0 0 -0.03034 0.0044 0.98036 0 -0.26417 0 0.18072 0.63718 0.31788 -0.65557
ASN_157 -3.6626 0.18312 4.70361 -0.17765 0.02791 0.26293 1.75195 -2.12104 -0 -0 -1.91563 -0.29629 0 0 0 0 0 0.02086 0.00713 0 1.4255 0.52336 0 -0.93687 -0.01519 0.30126 0.08235
THR_158 -6.51689 0.50236 6.15312 -0.21466 0.21198 0.08089 2.54266 -3.00048 -0.01432 -0.11486 -3.84338 -0.2773 0 0 -0.57778 -0.3393 0 -0.02763 0.05261 0.11281 0 -0.01502 2.4067 -1.0874 0.13442 0.81472 -3.01675
ILE_159 -7.82527 0.85182 4.2775 -0.58169 0.30362 0.17331 2.24299 -2.82917 -0 -0 -1.97422 0.161 0 0 0 0 0 -0.03223 0.00126 1.70163 0 -0.08451 0 0.73287 -0.06636 1.17247 -1.775
ASP_160 -5.92714 0.52759 7.35809 -0.10294 0.00611 0.31173 3.40012 -3.41337 -0 -0 -4.62141 -0.30686 0 0 0 -0.91968 0 -0.00403 0.09271 0 1.79083 0.27905 0 -2.3716 -0.15368 0.7007 -3.35379
LYS_161 -5.20378 0.26915 5.78582 -0.30202 0.02458 0.1323 2.58218 -2.68861 -0.00011 -0.00094 -2.48097 -0.02894 0 0 0 0 0 -0.04309 0.01593 1.72556 0 -0.01232 0 -1.5107 -0.27867 0.29847 -1.71617
LEU_162 -5.88458 0.27238 5.3101 -0.66833 0.18355 0.23192 2.75958 -2.80219 -0.01382 -0.16186 -2.69008 0.10568 0 0 0 0 0 0.03932 0.00585 0.85988 0 -0.21728 0 0.18072 -0.27132 0.25944 -2.50104
GLN_163 -6.68224 0.25896 7.25723 -0.77454 0.08414 0.78817 3.50951 -3.60255 -0.03648 -0.25715 -2.7906 -0.77239 0 0 0 -0.81145 0 -0.02643 0.02215 0 2.84133 -0.09449 0 -0.18838 -0.158 0.43732 -0.99587
PHE_164 -4.88331 0.36219 4.6958 -0.54879 0.06957 0.22939 1.91377 -2.44897 -0 -0 -1.43473 -0.10541 0 0 0 0 0 0.07455 0.02311 0 2.85818 0.01518 0 1.0402 -0.23159 0.36081 1.98992
GLN_165 -4.42082 0.39158 5.20406 -0.27381 0.05497 0.22398 2.41353 -2.55033 -0.04346 -0.44749 -2.11072 -0.51283 0 0 0 0 0 -0.00847 0.08895 0 2.80888 -0.06385 0 -0.18838 -0.20757 0.23834 0.59657
ALA_166 -4.76445 0.32931 4.22376 -0.02327 0 0 3.13925 -2.58944 -0 -0 -2.57209 -0.37546 0 0 0 0 0 -0.07846 0 0 0 -0.36981 0 1.8394 -0.44175 0.25551 -1.42749
ASN_167 -4.16296 0.25818 4.76451 -0.18163 0.02622 0.28479 2.15635 -2.33977 -0 -0 -1.3363 -0.36922 0 0 0 -0.81145 0 -0.08934 0.03103 0 1.58375 0.04685 0 -0.93687 -0.40255 0.26049 -1.2179
GLY_168 -1.82242 0.22432 2.14727 -7e-05 0 0 1.14685 -1.07901 -0 -0 -1.43734 -0.36811 0 0 0 0 0 -0.10788 0 0 0 0.38544 0 0.83697 -0.03329 0.20932 0.10205
VAL_169 -6.01936 1.18892 4.09948 -0.29693 0.24985 0.06885 2.93885 -2.65474 -0.02309 -0.16509 -1.66489 -0.17522 0 0 0 0 0 -0.04453 0.01271 0.13383 0 -0.51084 0 1.9342 -0.22017 0.96468 -0.18349
PRO_170 -4.30793 0.57153 3.24281 -0.06513 0 0.04134 1.476 -1.44006 -0 -0 -2.14682 0.60639 0 0 0 0 0 -0.0636 0.0417 0.15986 0 -0.45617 0 -2.4119 -0.08723 1.08944 -3.74978
ALA_171 -5.53871 0.82389 2.5708 -0.02201 0 0 2.30098 -2.13466 -0 -0 -0.95698 -0.36225 0 0 0 0 0 -0.01978 0 0 0 -0.42371 0 1.8394 -0.12235 0.37655 -1.66883
SER_172 -3.86378 0.65396 4.8943 -0.02799 0.00433 0.02607 3.02201 -2.30939 -0.02977 -0.20849 -2.93693 -0.33984 0 0 0 0 0 -0.04531 0.00505 1.17142 0 -0.3688 0.66255 -0.77834 -0.52679 0.37385 -0.6219
SER_173 -2.63688 0.38077 3.91663 -0.03873 0.00093 0.05319 1.95516 -1.8379 -0.00152 -0.00515 -1.59478 -0.41573 0 0 0 0 0 0.00303 0.00178 0.14351 0 -0.38633 1.73552 -0.77834 -0.4291 0.36456 0.43063
SER_174 -5.19012 0.61748 4.78899 -0.02968 0.00034 0.04822 2.66562 -2.34431 -0.05013 -0.4088 -1.64812 -1.04808 0 0 0 0 0 -0.04997 0.00593 0.17071 0 -0.16807 0.68045 -0.77834 -0.5457 0.40364 -2.87994
VAL_175 -6.71198 0.96102 3.37682 -0.34578 0.24762 0.08239 1.77935 -2.44577 -0.00819 -0.048 -0.82999 -0.022 0 0 0 0 0 0.00758 0.28023 1.50154 0 -0.11974 0 1.9342 -0.47545 0.81951 -0.01661
SER_176 -4.56321 0.62681 5.26396 -0.03287 8e-05 0.06075 2.26792 -2.27842 -0.02482 -0.2673 -2.01647 -0.94056 0 0 -0.47769 0 0 0.00619 0.01932 0.53408 0 0.09366 0.76383 -0.77834 -0.00996 1.16183 -0.59121
SER_177 -1.57887 0.09556 1.82686 -0.03017 0.00138 0.04852 0.73148 -0.91362 -0.0114 -0.16038 0.50557 -0.97024 0 0 0 0 0 -0.10871 0.00834 0.14899 0 -0.34489 0.60504 -0.77834 -0.13375 0.75125 -0.30736
ILE_178 -2.83734 0.3422 2.59835 -0.55596 0.29689 0.16436 1.28109 -1.25161 -0 -0 0.28558 -0.01485 0 0 -0.47769 0 0 0.01696 0.00737 0.69186 0 0.36186 0 0.73287 -0.25296 0.44542 1.83441
GLY_179 -2.50213 0.26478 3.0896 -5e-05 0 0 1.70259 -1.52953 -0 -0 -1.25645 -0.39323 0 0 0 0 0 -0.17009 0 0 0 -1.42853 0 0.83697 -0.55742 0.45653 -1.48697
SER_180 -2.39376 0.17401 2.75905 -0.0297 0.00035 0.04954 1.11116 -1.15499 -0.01342 -0.10692 0.18843 -0.96739 0 0 0 0 0 -0.0652 0.00102 0.16621 0 -0.28515 0.60813 -0.77834 -0.87392 0.30636 -1.30453
LYS_181 -5.86785 0.90852 6.41885 -0.3628 0.07519 0.22427 2.63022 -2.51873 -0.03628 -0.24009 -3.21837 0.04054 0 0 0 -0.38831 0 -0.05202 0.12212 2.29744 0 0.07471 0 -1.5107 -0.33909 0.42832 -1.31407
GLU_182 -4.08356 0.33897 2.95431 -0.36029 0.08868 0.51086 1.07989 -1.56129 -0.00692 -0.02966 -0.98104 -0.33554 0 0 0 0 0 0.04244 0.02592 0 4.14046 0.2088 0 -2.7348 0.6507 0.36958 0.3175
SER_183 -2.99517 0.04199 2.57502 -0.02405 0 0.05695 0.68547 -1.23635 -0.02547 -0.20628 0.07279 -0.56663 0 0 0 0 0 0.00231 0.00178 0.20156 0 -0.41954 0.60074 -0.77834 0.44718 0.11872 -1.44734
ASP_184 -5.66287 0.50499 7.40105 -0.22564 0.05772 0.73087 3.54725 -3.27165 -0.03272 -0.2133 -4.63617 -1.13501 0 0 -0.70086 -1.11021 0 -0.03107 0.02239 0 1.89027 -0.88813 0 -2.3716 0.02483 0.24484 -5.85503
ILE_185 -6.46297 0.74007 3.57555 -0.46127 0.32472 0.09513 2.32347 -2.34139 -0.00256 -0.00773 -1.58783 0.00141 0 0 -1.03748 0 0 -0.06002 0.01905 0.38618 0 -0.78181 0 0.73287 0.0082 0.47884 -4.05757
ILE_186 -5.70544 0.3409 2.97808 -0.54333 0.37382 0.11609 2.24426 -2.02925 -0.0264 -0.10131 -1.99141 0.045 0 0 0 0 0 -0.03328 0.02389 1.61447 0 -0.70823 0 0.73287 -0.46177 0.5461 -2.58494
VAL_187 -4.96584 0.62383 0.69153 -0.27483 0.18376 0.05937 0.66058 -1.19767 -0.03194 -0.27945 -0.18781 -0.33308 0 0 0 0 0 -0.0279 0.04335 0.22858 0 -0.76839 0 1.9342 -0.44921 0.4762 -3.61473
SER_188 -3.87095 0.48378 4.78002 -0.03049 0 0.05305 3.04406 -2.22279 -0.00888 -0.03398 -2.91336 -1.09475 0 0 -0.81108 0 0 -0.01455 0.05129 1.54433 0 -0.01509 0.60743 -0.77834 -0.26464 0.58274 -0.91219
ASN_189 -1.46973 0.13903 1.91118 -0.18585 0.03016 0.288 0.44453 -0.90725 -0 -0 0.27881 -0.38522 0 0 0 0 0 -0.11795 0.00587 0 1.63988 0.18532 0 -0.93687 0.14169 0.46044 1.52204
ASP_190 -3.37033 0.66228 3.54324 -0.12189 0.02117 0.37751 0.84003 -1.63772 -0 -0 -0.41651 -0.35599 0 0 -0.81108 0 0 -0.06469 1e-05 0 2.65635 -0.4492 0 -2.3716 -0.16659 0.27782 -1.38719
ASN_191 -2.45839 0.27793 2.7714 -0.19226 0.02095 0.32487 1.16748 -1.43042 -0 -0 -1.03288 -1.00854 0 0 0 0 0 -0.11062 0.01991 0 1.98233 -0.98013 0 -0.93687 -0.66069 0.37322 -1.87271
LEU_192 -4.23113 0.3975 3.84487 -0.47263 0.20469 0.10101 1.85606 -1.95136 -0 -0 -1.7611 -0.01133 0 0 0 0 0 0.01344 0.0982 0.73301 0 -0.14574 0 0.18072 -0.35998 0.37979 -1.12396
THR_193 -2.75402 0.46698 0.62649 -0.12768 0.0975 0.095 0.43265 -0.75943 -0 -0 -0.64498 -0.65658 0 0 0 0 0 0.15601 0.04984 0.11804 0 -0.38891 2.30899 -1.0874 -0.31148 0.50631 -1.87267
ALA_194 -3.12616 0.2286 2.7909 -0.02334 2e-05 0 2.20995 -1.63817 -0.00259 -0.05013 -2.01118 -0.41085 0 0 0 0 0 -0.01958 0 0 0 -0.30044 0 1.8394 -0.13444 0.40339 -0.24463
ASN_195 -6.32352 0.62335 5.64688 -0.2587 0.01644 0.50026 2.70193 -2.95357 -0.00259 -0.05013 -1.38936 -0.68412 0 0 -1.45325 0 0 -0.06514 0.0791 0 2.61006 -0.52831 0 -0.93687 0.02445 0.34914 -2.09395
ARG_196 -5.77987 0.23464 7.11097 -0.57946 0.06028 0.36593 3.1706 -2.98862 -0 -0 -5.28782 0.48186 0 0 0 -2.0299 0 0.01509 0.31325 1.8362 0 -0.13526 0 -1.2888 -0.34135 0.81741 -4.02484
ALA_197 -3.38424 0.82164 2.02015 -0.02705 0.00665 0 1.27912 -1.50474 -0 -0 -0.70316 -0.41933 0 0 0 0 0 -0.01898 0 0 0 -0.04603 0 1.8394 -0.53209 0.91528 0.24664
LEU:CtermProteinFull_198 -2.29382 0.38965 3.35566 -0.81139 0.2346 0.67615 1.45322 -1.43797 -0 -0 -1.30533 -0.05112 0 0 -0.75239 0 0 0 0.09719 0.18912 0 0 0 0.18072 -0.28187 0.83477 0.47719
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

